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It is a -part of the larger SERiF project which is itself a part of the 4D-STAR collaboration. +GridFire is a C++ library designed to perform general nuclear network evolution using the Reaclib library. It is part of the larger SERiF project within the 4D-STAR collaboration. -> Note that GridFire is still very early in development and is not ready for scientific use. The API is not stable and -> the reults are not yet validated. We are actively working on improving the library and once it is tested and validated -> we will release a stable version. - -## Design - -GridFire uses a "graph-first" design to represent the nuclear network. Specifically, internally the network is -represented as a directed hypergraph where nodes are nuclides and edges are reactions. This design allows for very straightforward -and efficient evolution of the network topology. - -## Current Features -- **Reaclib Support**: GridFire uses reaclib coefficients statically compiled into the binary to evaluate reation rates. We bundle a script which can be used to generate the header files where these are stored. -- **Auto Differentiation**: GridFire uses [CppAD](https://github.com/coin-or/CppAD) to generate analytic Jacobians for stiff network evaluation. -- **Dynamic Network Topology**: GridFire supports dynamic network topology, allowing for the addition and removal of nuclides and reactions during runtime. -- **Dynamic Stiff Detection**: GridFire uses a heuristic stiff detection algorithm to determine the stiffness of the network at runtime. - -## Planned Features -### High Priority -- **Reverse Reactions**: Currently, GridFire only supports forward reactions. Very soon we will add support for reverse reactions. -- **Weak Reactions**: GridFire will eventually support weak reactions, allowing for a more complete nuclear network evolution. -- **Python Bindings**: We plan to add Python bindings to GridFire, allowing for easy integration with Python-based workflows. - -### Low Priority -- **GPU and Multi-Core Support**: We plan to add support for GPU and multi-core execution, allowing for faster network evolution. -- **Topology Optimization**: We plan to add support for topology optimization, allowing for more efficient network evolution. -- **Real-Time Network Visualization**: We plan to add support for real-time network visualization, allowing for better understanding of the network evolution. - -## Building -GridFire uses meson as its build system. The minimum required version is 1.5.0. To build GridFire, you will need to have the following dependencies installed: - -- C++ compiler supporting at least C++20 (though we test against C++23, and it is **strongly** recommended to use C++23) -- [Meson](https://mesonbuild.com/) build system (`apt install meson` or `brew install meson` or `pip install "meson>=1.5.0"`) -- [Ninja](https://ninja-build.org/) build system (`apt install ninja-build` or `brew install ninja` or `pip install ninja`) -- (_optional to have preinstalled_) [Boost](https://www.boost.org/) libraries (`apt install libboost-all-dev` or `brew install boost`) - -Boost is labeled as optional because if GridFire cannot find boost during installation it will ask the user if they want -to install it, and then it will take care of that insallation. - -Once at least the C++ compiler, meson, and ninja are installed, you can build GridFire by running the following commands in the root directory of the repository: - -```bash -meson setup build --buildtype=release -meson compile -C build -meson install -C build -``` - -Running the first command will create a `build` directory in the root of the repository, which will contain all the -build files. The second command will compile the library and the third command will install it to your system. -When installing GridFire it will generate a `pkg-config` file which can be used to link against the library in other -projects. - -### Linking Against GridFire -The easiest way, by far, to link against GridFire is to use `pkg-config`. This will automatically handle all the -library and include flags for you. Further, the `pkg-config` file will also include the required information on -the libcomposition library so that you do not need to also manually link against it. - -```bash -g++ -o main.cpp $(pkg-config --cflags --libs gridfire) -``` - -### Meson Wrap Installed Dependencies -Aside from Boost, GridFire dependes on a few other libraries which are not required to be installed on the system, but -are instead downloaded and built as part of the GridFire build process. These are: -- [CppAD](https://github.com/coin-or/CppAD): Used for automatic differentiation. -- [libcomposition](https://github.com/4d-star/libcomposition): Used for composition of networks. -- [libconfig](https://github.com/4d-star/libconfig): Used for configuration management. -- [libconstants](https://github.com/4d-star/libconstants): Used for physical constants. -- [liblogging](https://github.com/4d-star/liblogging): Used for logging. - -These will all be downloaded and build automatically by meson when you run the `meson setup` and `meson compile` commands. - -## Usage - -> All code in GridFire is within the `gridfire` namespace. This means that you will need to use `gridfire::` prefix when -> using any of the classes or functions in GridFire. - -> All code in lib* libraries is within the `fourdst::` namespace or subnamespaces of this (`fourdst::composition`, -`fourdst::config`, etc...). This means that you will need to use `fourdst::` prefix when using any of the classes or -> functions in these libraries. - -GridFire is designed to primarily interface with `fourdst::composition::Composition` objects (provided by libcomposition). -The idea is that you create a composition object which tracks some set of species and either their mass fractions or number -fractions. You then initialize a network from this composition object. - -When evaluating the network you pass the current state of the composition object, the temperature, the density, and the -current energy of the system (along with some other parmeters such as the maximum time and the initial time step). Any -network implemented in GridFire will then use this information to evolve the network and return a `gridfire::NetOut` object -which contains the updated state of the composition object, the new energy of the system, and the number of steps the -solver took to reach the final state. - -There are a few networks currently implemented in GridFire. - -| Network Name | Description | Network Format Enum | -|----------------------------|-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------|-------------------| -| `gridfire::GraphNetwork` | A general nuclear network which uses a directed hypergraph to represent the network topology. This is the main network implemented in GridFire and is the one you will most likely use. | `REACLIB` | -| `gridfire::StaticGraphNetwork` | A less general version of `gridfire::GraphNetwork` which uses a static graph to represent the network topology. That is to say that new species cannot be added or removed after instatiation of the network. | `REACLIB_STATIC` | -| `gridfire::Approx8Network` | A specialized network for the approximate 8 species network used in stellar nucleosynthesis. This is a reimplimentation of the network developed by Frank Timmes' for MESA | `APPROX8` | -| `gridfire::Network` | A virtual base class for all networks in GridFire. This is not meant to be used directly; rather, all networks in GridFire should subclass `gridfire::Network` and implement the required `evaluate` method. | `DEFAULT` | - -Regardless of the network you chose, the interface is the same. You will need to create a `gridfire::NetIn` object -which contains the initial state of the network, including the composition, temperature, density, energy, initial time -step, and maximum time. You will then pass this object to the `evaluate` method of the network you chose. The `evaluate` -method will return a `gridfire::NetOut` object which contains the updated state of the network. - -A simple example of how to use `gridfire::GraphNetwork` is shown below (note that `composition.h` is a header file -provided by libcomposition, which means your compiler must be able to find its header and library files. The pkg-config -file generated during the installation of GridFire will take care of this for you, so you can use `pkg-config` to -compile this example): - -```c++ -#include -#include - -#include -#include -#include - -int main() { - const std::vector comp = {0.708, 2.94e-5, 0.276, 0.003, 0.0011, 9.62e-3, 1.62e-3, 5.16e-4}; - const std::vector symbols = {"H-1", "He-3", "He-4", "C-12", "N-14", "O-16", "Ne-20", "Mg-24"}; - - fourdst::composition::Composition composition; - - // true puts this in mass fraction mode. false would mean you must provide number fractions instead. - composition.registerSymbol(symbols, true); - - composition.setMassFraction(symbols, comp); - composition.finalize(true); - - gridfire::NetIn netIn; - netIn.composition = composition; - netIn.temperature = 1e7; // In Kelvin - netIn.density = 1e2; // In g/cm^3 - netIn.energy = 0.0; // Initial energy in erg - - netIn.tMax = 3.15e17; // In seconds - netIn.dt0 = 1e12; // Initial time step in seconds - - gridfire::GraphNetwork network(composition); - network.exportToDot("Network.dot"); - gridfire::NetOut netOut; - netOut = network.evaluate(netIn); - std::cout << netOut << std::endl; -} - -``` -Save that file to `main.cpp` and compile it with the following command: -```bash -clang++ main.cpp $(pkg-config --cflags --libs gridfire) -I/opt/homebrew/include -o main -std=c++23 -./main -``` -> Note that here I have included the `-I/opt/homebrew/include` flag to specify the header location for boost -> on my system. This very well may already be in your compiler's include path, or if not it might be in a different -> location. That is all very system dependent. You can try to get a sense of where the boost headers are located -> by looking at the `build/compile-commmands.json` file generate by meson after running `meson setup build`. - - -> -std=c++23 or -std=c++20 is required as we use some C++20 feature in GridFire (specifically concepts). Compiling with -> C++23 is **strongly** recommended. - -Using a different network is as simple as changing the type of the `network` variable to the desired network type. For -example, if you wanted to use the `gridfire::Approx8Network`, you would change the line -`gridfire::GraphNetwork network(composition);` to `gridfire::Approx8Network network(composition);`. The rest of the code -would remain the same. - -For more details on how to use the composition library please refer to the libcomposition documentation. +**Design Philosophy and Workflow:** +GridFire is architected to balance physical fidelity, computational efficiency, and extensibility when simulating complex nuclear reaction networks. Users begin by defining a composition, which is used to construct a full GraphEngine representation of the reaction network. To manage the inherent stiffness and multi-scale nature of these networks, GridFire employs a layered view strategy: partitioning algorithms isolate fast and slow processes, adaptive culling removes negligible reactions at runtime, and implicit solvers stably integrate the remaining stiff system. This modular pipeline allows researchers to tailor accuracy versus performance trade-offs, reuse common engine components, and extend screening or partitioning models without modifying core integration routines. ## Funding GridFire is a part of the 4D-STAR collaboration. @@ -181,4 +16,247 @@ GridFire is a part of the 4D-STAR collaboration. 4D-STAR is funded by European Research Council (ERC) under the Horizon Europe programme (Synergy Grant agreement No. 101071505: 4D-STAR) Work for this project is funded by the European Union. Views and opinions expressed are however those of the author(s) -only and do not necessarily reflect those of the European Union or the European Research. \ No newline at end of file +only and do not necessarily reflect those of the European Union or the European Research. + +## Build and Installation Instructions + +### Prerequisites +- C++ compiler supporting C++23 standard +- Meson build system (>= 1.5.0) +- Python 3.10 or newer +- Python packages: `meson-python>=0.15.0` +- Boost libraries (>= 1.75.0) installed system-wide + +> Note: Boost is the only external library dependency; no additional libraries are required beyond a C++ compiler, Meson, Python, and Boost. +> +> Windows is not supported at this time. + +### Dependency Installation on Common Platforms + +- **Ubuntu/Debian:** + ```bash + sudo apt-get update && \ + sudo apt-get install -y build-essential meson python3 python3-pip libboost-all-dev + ``` + +- **Fedora/CentOS/RHEL:** + ```bash + sudo dnf install -y gcc-c++ meson python3 python3-pip boost-devel + ``` + +- **macOS (Homebrew):** + ```bash + brew update && \ + brew install boost meson python + ``` + +### Building the C++ Library +```bash +meson setup build +meson compile -C build +``` + +### Installing the Library +```bash +meson install -C build +``` + +### Python Bindings and Installation +The Python interface is provided via `meson-python` and `pybind11`. To install the Python package: +```bash +pip install . +``` + +### Developer Workflow +1. Clone the repository and install dependencies listed in `pyproject.toml`. +2. Configure and build with Meson: + ```bash + meson setup build + meson compile -C build + ``` +3. Run the unit tests: + ```bash + meson test -C build + ``` +4. Iterate on code, rebuild, and rerun tests. + +## Code Architecture and Logical Flow + +GridFire is organized into modular components that collaborate to simulate nuclear reaction networks with high fidelity: + +- **Engine Module:** Core interfaces and implementations (e.g., `GraphEngine`) that evaluate reaction network rate equations and energy generation. +- **Screening Module:** Implements nuclear reaction screening corrections (`WeakScreening`, `BareScreening`, etc.) affecting reaction rates. +- **Rates Module:** Parses and manages Reaclib reaction rate data, providing temperature- and density-dependent rate evaluations. +- **Python Interface:** Exposes C++ functionality to Python, enabling rapid prototyping and integration into workflows. + +### GraphEngine Configuration Options + +GraphEngine exposes runtime configuration methods to tailor network construction and rate evaluations: + +- **Constructor Parameters:** + - `BuildDepthType` (`Full`/`Reduced`/`Minimal`): controls network build depth, trading startup time for network completeness. + - `partition::PartitionFunction`: custom functor for network partitioning based on `Z`, `A`, and `T9`. + +- **setPrecomputation(bool precompute):** + - Enable/disable caching of reaction rates and stoichiometric data at initialization. + - *Effect:* Reduces per-step overhead; increases memory and setup time. + +- **setScreeningModel(ScreeningType type):** + - Choose plasma screening (models: `BARE`, `WEAK`). + - *Effect:* Alters rate enhancement under dense/low-T conditions, impacting stiffness. + +- **setUseReverseReactions(bool useReverse):** + - Toggle inclusion of reverse (detailed balance) reactions. + - *Effect:* Improves equilibrium fidelity; increases network size and stiffness. + +### Available Partition Functions + +| Function Name | Identifier | Description | +|---------------------------------------|--------------------------|-----------------------------------------------------------------| +| `GroundStatePartitionFunction` | "GroundState" | Weights using nuclear ground-state spin factors. | +| `RauscherThielemannPartitionFunction` | "RauscherThielemann" | Interpolates normalized g-factors per Rauscher & Thielemann. | + +These functions implement: +```cpp +double evaluate(int Z, int A, double T9) const; +double evaluateDerivative(int Z, int A, double T9) const; +bool supports(int Z, int A) const; +std::string type() const; +``` + +## Engine Views + +The GridFire engine supports multiple engine view strategies to adapt or restrict network topology. Each view implements a specific algorithm: + +| View Name | Purpose | Algorithm / Reference | When to Use | +|---------------------------------------|----------------------------------------------------------------------------------|---------------------------------------------------------------------------------------------------------|-----------------------------------------------------------------| +| AdaptiveEngineView | Dynamically culls low-flow species and reactions during runtime | Iterative flux thresholding to remove reactions below a flow threshold | Large networks to reduce computational cost | +| DefinedEngineView | Restricts the network to a user-specified subset of species and reactions | Static network masking based on user-provided species/reaction lists | Targeted pathway studies or code-to-code comparisons | +| MultiscalePartitioningEngineView | Partitions the network into fast and slow subsets based on reaction timescales | Network partitioning following Hix & Thielemann Silicon Burning I & II (DOI:10.1086/177016,10.1086/306692)| Stiff, multi-scale networks requiring tailored integration | +| NetworkPrimingEngineView | Primes the network with an initial species or set of species for ignition studies| Single-species injection with transient flow analysis | Investigations of ignition triggers or initial seed sensitivities| + +These engine views implement the common Engine interface and may be composed in any order to build complex network pipelines. New view types can be added by deriving from the `EngineView` base class, and linked into the composition chain without modifying core engine code. + +**Python Extensibility:** +Through the Python bindings, users can subclass engine view classes directly in Python, override methods like `evaluate` or `generateStoichiometryMatrix`, and pass instances back into C++ solvers. This enables rapid prototyping of custom view strategies without touching C++ sources. + +## Numerical Solver Strategies + +GridFire defines a flexible solver architecture through the `networkfire::solver::NetworkSolverStrategy` interface, enabling multiple ODE integration algorithms to be used interchangeably with any engine that implements the `Engine` or `DynamicEngine` contract. + +- **NetworkSolverStrategy<EngineT>**: Abstract strategy templated on an engine type. Requires implementation of: + ```cpp + NetOut evaluate(const NetIn& netIn); + ``` + which integrates the network over one timestep and returns updated abundances, temperature, density, and diagnostics. + +### DirectNetworkSolver (Implicit Rosenbrock Method) + +- **Integrator:** Implicit Rosenbrock4 scheme (order 4) via Boost.Odeint’s `rosenbrock4`, optimized for stiff reaction networks with adaptive step size control using configurable absolute and relative tolerances. +- **Jacobian Assembly:** Employs the `JacobianFunctor` to assemble the Jacobian matrix (∂f/∂Y) at each step, enabling stable implicit integration. +- **RHS Evaluation:** Continues to use the `RHSManager` to compute and cache derivative evaluations and specific energy rates, minimizing redundant computations. +- **Linear Algebra:** Utilizes Boost.uBLAS for state vectors and dense Jacobian matrices, with sparse access patterns supported via coordinate lists of nonzero entries. +- **Error Control and Logging:** Absolute and relative tolerance parameters (`absTol`, `relTol`) are read from configuration; Quill logger captures integration diagnostics and step statistics. + +### Algorithmic Workflow in DirectNetworkSolver +1. **Initialization:** Convert input temperature to T9 units, retrieve tolerances, and initialize state vector `Y` from equilibrated composition. +2. **Integrator Setup:** Construct the controlled Rosenbrock4 stepper and bind `RHSManager` and `JacobianFunctor`. +3. **Adaptive Integration Loop:** + - Perform `integrate_adaptive` advancing until `tMax`, catching any `StaleEngineTrigger` to repartition the network and update composition. + - On each substep, observe states and log via `RHSManager::observe`. +4. **Finalization:** Assemble final mass fractions, compute accumulated energy, and populate `NetOut` with updated composition and diagnostics. + +### Future Solver Implementations +- **Operator Splitting Solvers:** Strategies to decouple thermodynamics, screening, and reaction substeps for performance on stiff, multi-scale networks. +- **GPU-Accelerated Solvers:** Planned use of CUDA/OpenCL backends for large-scale network integration. + +These strategies can be developed by inheriting from `NetworkSolverStrategy` and registering against the same engine types without modifying existing engine code. + +## Usage Examples + +### C++ Example: GraphEngine Initialization +```cpp +#include "gridfire/engine/engine_graph.h" +#include "fourdst/composition/composition.h" + +// Define a composition and initialize the engine +fourdst::composition::Composition comp; +gridfire::GraphEngine engine(comp); +``` + +### C++ Example: Adaptive Network View +```cpp +#include "gridfire/engine/views/engine_adaptive.h" +#include "gridfire/engine/engine_graph.h" + +fourdst::composition::Composition comp; +gridfire::GraphEngine baseEngine(comp); +// Dynamically adapt network topology based on reaction flows +gridfire::AdaptiveEngineView adaptiveView(baseEngine); +``` + +### Python Example +```python +import gridfire +# Initialize GraphEngine with predefined composition +engine = gridfire.GraphEngine(composition="example_composition") +# Perform one integration step +engine.step(dt=1e-3) +print(engine.abundances) +``` + +## Common Workflow Example + +A representative workflow often composes multiple engine views to balance accuracy, stability, and performance when integrating stiff nuclear networks: + +```cpp +#include "gridfire/engine/engine_graph.h" +#include "gridfire/engine/views/engine_multiscale.h" +#include "gridfire/engine/views/engine_adaptive.h" +#include "gridfire/solver/solver.h" +#include "fourdst/composition/composition.h" + +// 1. Define initial composition +fourdst::composition::Composition comp; +// 2. Create base network engine (full reaction graph) +gridfire::GraphEngine baseEngine(comp); + +// 3. Partition network into fast/slow subsets (reduces stiffness) +gridfire::MultiscalePartitioningEngineView msView(baseEngine); + +// 4. Adaptively cull negligible flux pathways (reduces dimension & stiffness) +gridfire::AdaptiveEngineView adaptView(msView); + +// 5. Construct implicit solver (handles remaining stiffness) +gridfire::DirectNetworkSolver solver(adaptView); + +// 6. Prepare input conditions +NetIn input{ + comp, // composition + 1.5e7, // temperature [K] + 1.5e2, // density [g/cm^3] + 1e-12, // initial timestep [s] + 3e17 // integration end time [s] +}; + +// 7. Execute integration +NetOut output = solver.evaluate(input); +``` + +**Workflow Components and Effects:** +- **GraphEngine** constructs the full reaction network, capturing all species and reactions. +- **MultiscalePartitioningEngineView** segregates reactions by characteristic timescales (Hix & Thielemann), reducing the effective stiffness by treating fast processes separately. +- **AdaptiveEngineView** prunes low-flux species/reactions at runtime, decreasing dimensionality and improving computational efficiency. +- **DirectNetworkSolver** employs an implicit Rosenbrock method to stably integrate the remaining stiff system with adaptive step control. + +This layered approach enhances stability for stiff networks while maintaining accuracy and performance. + +## Related Projects + +GridFire integrates with and builds upon several key 4D-STAR libraries: + +- [fourdst](https://github.com/4D-STAR/fourdst): hub module managing versioning of `libcomposition`, `libconfig`, `liblogging`, and `libconstants` +- [libcomposition](https://github.com/4D-STAR/libcomposition) ([docs](https://4d-star.github.io/libcomposition/)): Composition management toolkit. +- [libconfig](https://github.com/4D-STAR/libconfig): Configuration file parsing utilities. +- [liblogging](https://github.com/4D-STAR/liblogging): Flexible logging framework. +- [libconstants](https://github.com/4D-STAR/libconstants): Physical constants \ No newline at end of file diff --git a/docs/html/_2_users_2tboudreaux_2_programming_24_d_s_t_a_r_2_grid_fire_2src_2include_2gridfire_2engine_2engine_approx8_8h-example.html b/docs/html/_2_users_2tboudreaux_2_programming_24_d_s_t_a_r_2_grid_fire_2src_2include_2gridfire_2engine_2engine_approx8_8h-example.html new file mode 100644 index 00000000..62bb7312 --- /dev/null +++ b/docs/html/_2_users_2tboudreaux_2_programming_24_d_s_t_a_r_2_grid_fire_2src_2include_2gridfire_2engine_2engine_approx8_8h-example.html @@ -0,0 +1,324 @@ + + + + + + + +GridFire: /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h + + + + + + + + + + + + + + + + + +
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General Purpose Nuclear Network
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/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h
+
+
+

Multiplies two arrays and sums the resulting elements.

+

Multiplies two arrays and sums the resulting elements.

Parameters
+ + + +
aFirst array.
bSecond array.
+
+
+
Returns
Sum of the product of the arrays.
+
vec7 a = {1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0};
+
vec7 b = {0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5};
+
double result = sum_product(a, b);
+
double sum_product(const vec7 &a, const vec7 &b)
+
/* ***********************************************************************
+
//
+
// Copyright (C) 2025 -- The 4D-STAR Collaboration
+
// File Author: Emily Boudreaux
+
// Last Modified: March 21, 2025
+
//
+
// 4DSSE is free software; you can use it and/or modify
+
// it under the terms and restrictions the GNU General Library Public
+
// License version 3 (GPLv3) as published by the Free Software Foundation.
+
//
+
// 4DSSE is distributed in the hope that it will be useful,
+
// but WITHOUT ANY WARRANTY; without even the implied warranty of
+
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
+
// See the GNU Library General Public License for more details.
+
//
+
// You should have received a copy of the GNU Library General Public License
+
// along with this software; if not, write to the Free Software
+
// Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+
//
+
// *********************************************************************** */
+
#pragma once
+
+
#include <array>
+
+
#include <boost/numeric/odeint.hpp>
+
+ +
+
+
+ +
+
typedef boost::numeric::ublas::vector< double > vector_type;
+
+
typedef boost::numeric::ublas::matrix< double > matrix_type;
+
+
typedef std::array<double,7> vec7;
+
+
struct Approx8Net{
+
static constexpr int ih1=0;
+
static constexpr int ihe3=1;
+
static constexpr int ihe4=2;
+
static constexpr int ic12=3;
+
static constexpr int in14=4;
+
static constexpr int io16=5;
+
static constexpr int ine20=6;
+
static constexpr int img24=7;
+
+
static constexpr int iTemp=img24+1;
+
static constexpr int iDensity =iTemp+1;
+
static constexpr int iEnergy=iDensity+1;
+
+
static constexpr int nIso=img24+1; // number of isotopes
+
static constexpr int nVar=iEnergy+1; // number of variables
+
+
static constexpr std::array<int,nIso> aIon = {
+
1,
+
3,
+
4,
+
12,
+
14,
+
16,
+
20,
+
24
+
};
+
+
static constexpr std::array<double,nIso> mIon = {
+
1.67262164e-24,
+
5.00641157e-24,
+
6.64465545e-24,
+
1.99209977e-23,
+
2.32462686e-23,
+
2.65528858e-23,
+
3.31891077e-23,
+
3.98171594e-23
+
};
+
+
};
+
+
double sum_product( const vec7 &a, const vec7 &b);
+
+
vec7 get_T9_array(const double &T);
+
+
double rate_fit(const vec7 &T9, const vec7 &coef);
+
+
double pp_rate(const vec7 &T9);
+
+
double dp_rate(const vec7 &T9);
+
+
double he3he3_rate(const vec7 &T9);
+
+
double he3he4_rate(const vec7 &T9);
+
+
double triple_alpha_rate(const vec7 &T9);
+
+
double c12p_rate(const vec7 &T9);
+
+
double c12a_rate(const vec7 &T9);
+
+
double n14p_rate(const vec7 &T9);
+
+
double n14a_rate(const vec7 &T9);
+
+
double n15pa_rate(const vec7 &T9);
+
+
double n15pg_rate(const vec7 &T9);
+
+
double n15pg_frac(const vec7 &T9);
+
+
double o16p_rate(const vec7 &T9);
+
+
double o16a_rate(const vec7 &T9);
+
+
double ne20a_rate(const vec7 &T9);
+
+
double c12c12_rate(const vec7 &T9);
+
+
double c12o16_rate(const vec7 &T9);
+
+
struct Jacobian {
+
void operator() ( const vector_type &y, matrix_type &J, double /* t */, vector_type &dfdt ) const;
+
};
+
+
struct ODE {
+
void operator() ( const vector_type &y, vector_type &dydt, double /* t */) const;
+
};
+
+
class Approx8Network final : public Network {
+
public:
+ +
+
NetOut evaluate(const NetIn &netIn) override;
+
+
void setStiff(bool stiff) override;
+
+
bool isStiff() const override { return m_stiff; }
+
private:
+ +
double m_tMax = 0;
+
double m_dt0 = 0;
+
bool m_stiff = false;
+
+
static vector_type convert_netIn(const NetIn &netIn);
+
};
+
+
+
} // namespace nnApprox8
+
static vector_type convert_netIn(const NetIn &netIn)
Converts the input parameters to the internal state vector.
+
bool isStiff() const override
Checks if the solver is using a stiff method.
+ + + + +
NetOut evaluate(const NetIn &netIn) override
Evaluates the nuclear network.
+ +
void setStiff(bool stiff) override
Sets whether the solver should use a stiff method.
+ +
double he3he3_rate(const vec7 &T9)
Calculates the rate for the reaction he3 + he3 -> he4 + 2p.
+
double pp_rate(const vec7 &T9)
Calculates the rate for the reaction p + p -> d.
+
vec7 get_T9_array(const double &T)
+
double triple_alpha_rate(const vec7 &T9)
Calculates the rate for the reaction he4 + he4 + he4 -> c12.
+
boost::numeric::ublas::matrix< double > matrix_type
Alias for a matrix of doubles using Boost uBLAS.
+
double n14p_rate(const vec7 &T9)
Calculates the rate for the reaction n14(p,g)o15 - o15 + p -> c12 + he4.
+
double n14a_rate(const vec7 &T9)
Calculates the rate for the reaction n14(a,g)f18 assumed to go on to ne20.
+
double dp_rate(const vec7 &T9)
Calculates the rate for the reaction p + d -> he3.
+
double he3he4_rate(const vec7 &T9)
Calculates the rate for the reaction he3(he3,2p)he4.
+
double o16p_rate(const vec7 &T9)
Calculates the rate for the reaction o16(p,g)f17 then f17 -> o17(p,a)n14.
+
double c12c12_rate(const vec7 &T9)
Calculates the rate for the reaction c12(c12,a)ne20.
+
double o16a_rate(const vec7 &T9)
Calculates the rate for the reaction o16(a,g)ne20.
+
double c12p_rate(const vec7 &T9)
Calculates the rate for the reaction c12 + p -> n13.
+
double c12o16_rate(const vec7 &T9)
Calculates the rate for the reaction c12(o16,a)mg24.
+
double n15pa_rate(const vec7 &T9)
Calculates the rate for the reaction n15(p,a)c12 (CNO I).
+
boost::numeric::ublas::vector< double > vector_type
Alias for a vector of doubles using Boost uBLAS.
+
std::array< double, 7 > vec7
Alias for a std::array of 7 doubles.
+
double n15pg_frac(const vec7 &T9)
Calculates the fraction for the reaction n15(p,g)o16.
+
double n15pg_rate(const vec7 &T9)
Calculates the rate for the reaction n15(p,g)o16 (CNO II).
+
double ne20a_rate(const vec7 &T9)
Calculates the rate for the reaction ne20(a,g)mg24.
+
double rate_fit(const vec7 &T9, const vec7 &coef)
+
double c12a_rate(const vec7 &T9)
Calculates the rate for the reaction c12 + he4 -> o16.
+ +
static constexpr int iTemp
+
static constexpr int iEnergy
+
static constexpr int in14
+
static constexpr std::array< int, nIso > aIon
+
static constexpr int nIso
+
static constexpr int iDensity
+
static constexpr int nVar
+
static constexpr int ihe4
+
static constexpr std::array< double, nIso > mIon
+
static constexpr int ic12
+
static constexpr int img24
+
static constexpr int ihe3
+
static constexpr int io16
+ +
static constexpr int ine20
+
void operator()(const vector_type &y, matrix_type &J, double, vector_type &dfdt) const
Calculates the Jacobian matrix.
+
void operator()(const vector_type &y, vector_type &dydt, double) const
Calculates the derivatives of the state vector.
+
+
+ + + + diff --git a/docs/html/annotated.html b/docs/html/annotated.html index cd1b2c4d..918b15be 100644 --- a/docs/html/annotated.html +++ b/docs/html/annotated.html @@ -110,49 +110,86 @@ $(function(){initNavTree('annotated.html',''); initResizable(true); });  CApprox8NetworkClass for the Approx8 nuclear reaction network  CJacobianFunctor to calculate the Jacobian matrix for implicit solvers  CODEFunctor to calculate the derivatives for the ODE solver - Nio - CMESANetworkFileParserA parser for MESA-format network files - CNetworkFileParserAn abstract base class for network file parsers - CParsedNetworkDataHolds the data parsed from a network file - CSimpleReactionListFileParserA parser for simple text files containing a list of reactions - Nreaclib - CReactionRecord - Nreaction - CLogicalReactionRepresents a "logical" reaction that aggregates rates from multiple sources - CRateCoefficientSetHolds the seven coefficients for the REACLIB rate equation - CReactionRepresents a single nuclear reaction from a specific data source - CTemplatedReactionSet - Nscreening - CBareScreeningModelA screening model that applies no screening effect - CScreeningModelAn abstract base class for plasma screening models - CWeakScreeningModelImplements the weak screening model based on the Debye-Hückel approximation - Nsolver - CDirectNetworkSolverA network solver that directly integrates the reaction network ODEs - CJacobianFunctorFunctor for calculating the Jacobian matrix - CRHSFunctorFunctor for calculating the right-hand side of the ODEs - CdynamicQSESpeciesIndicesStructure to hold indices of dynamic and QSE species - CNetworkSolverStrategyAbstract base class for network solver strategies - CQSENetworkSolverA network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach - CEigenFunctorFunctor for calculating the residual and Jacobian for the QSE species using Eigen - CJacobianFunctorFunctor for calculating the Jacobian matrix of the ODEs for the dynamic species - CRHSFunctorFunctor for calculating the right-hand side of the ODEs for the dynamic species - CAdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions - CReactionFlowA struct to hold a reaction and its flow rate - CDynamicEngineAbstract class for engines supporting Jacobian and stoichiometry operations - CEngineAbstract base class for a reaction network engine - CEngineViewAbstract base class for a "view" of a reaction network engine - CFileDefinedEngineViewAn engine view that uses a user-defined reaction network from a file - CGraphEngineA reaction network engine that uses a graph-based representation - Cconstants - CPrecomputedReaction - CNetIn - CNetOut - CNetwork - CStepDerivativesStructure holding derivatives and energy generation for a network step - NstdSTL namespace - Chash< gridfire::reaction::LogicalReactionSet > - Chash< gridfire::reaction::Reaction > - Chash< gridfire::reaction::ReactionSet > + Nexceptions + CEngineError + CFailedToPartitionEngineError + CNetworkResizedError + CStaleEngineError + CStaleEngineTrigger + Cstate + CUnableToSetNetworkReactionsError + Nexpectations + CEngineError + CEngineIndexError + CStaleEngineError + Nio + CMESANetworkFileParserA parser for MESA-format network files + CNetworkFileParserAn abstract base class for network file parsers + CSimpleReactionListFileParserA parser for simple text files containing a list of reactions + Npartition + Nrecord + CRauscherThielemannPartitionDataRecordPacked binary record of Rauscher-Thielemann partition function data for an isotope + CCompositePartitionFunctionCombines multiple PartitionFunction instances into a single composite strategy + CGroundStatePartitionFunctionPartition function implementation for nuclear ground states + CPartitionFunctionAbstract interface for evaluating nuclear partition functions + CRauscherThielemannPartitionFunctionPartition function using Rauscher-Thielemann tabulated normalized G-values + CIdentifiedIsotope + CInterpolationPoints + CIsotopeData + Nreaclib + CReactionRecord + Nreaction + CLogicalReactionRepresents a "logical" reaction that aggregates rates from multiple sources + CRateCoefficientSetHolds the seven coefficients for the REACLIB rate equation + CReactionRepresents a single nuclear reaction from a specific data source + CTemplatedReactionSet + Nscreening + CBareScreeningModelA screening model that applies no screening effect + CScreeningModelAn abstract base class for plasma screening models + CWeakScreeningModelImplements the weak screening model based on the Debye-Hückel approximation + Nsolver + CDirectNetworkSolverA network solver that directly integrates the reaction network ODEs + CJacobianFunctorFunctor for calculating the Jacobian matrix + CRHSManager + CNetworkSolverStrategyAbstract base class for network solver strategies + CAdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions + CReactionFlowA struct to hold a reaction and its flow rate + CDefinedEngineView + CDynamicEngineAbstract class for engines supporting Jacobian and stoichiometry operations + CEngineAbstract base class for a reaction network engine + CEngineViewAbstract base class for a "view" of a reaction network engine + CFileDefinedEngineView + CGraphEngineA reaction network engine that uses a graph-based representation + CAtomicReverseRate + Cconstants + CPrecomputedReaction + CMultiscalePartitioningEngineViewAn engine view that partitions the reaction network into multiple groups based on timescales + CCacheStatsStruct for tracking cache statistics + CEigenFunctorFunctor for solving QSE abundances using Eigen's nonlinear optimization + CQSEGroupStruct representing a QSE group + CNetIn + CNetOut + CNetwork + CNetworkPrimingEngineViewProvides a view of a DynamicEngine filtered to reactions involving a specified priming species + CPrimingReportCaptures the result of a network priming operation + CQSECacheConfigConfiguration struct for the QSE cache + CQSECacheKeyKey struct for the QSE abundance cache + CReactionRepresents a single nuclear reaction from a specific data source + CStepDerivativesStructure holding derivatives and energy generation for a network step + NstdSTL namespace + Chash< gridfire::QSECacheKey > + Chash< gridfire::reaction::LogicalReactionSet > + Chash< gridfire::reaction::Reaction > + Chash< gridfire::reaction::ReactionSet > + CPyDynamicEngine + CPyDynamicEngineView + CPyDynamicNetworkSolverStrategy + CPyEngine + CPyEngineView + CPyNetworkFileParser + CPyPartitionFunction + CPyScreening + CRHSFunctorFunctor for calculating the right-hand side of the ODEs diff --git a/docs/html/annotated_dup.js b/docs/html/annotated_dup.js index ab311020..aa9a9261 100644 --- a/docs/html/annotated_dup.js +++ b/docs/html/annotated_dup.js @@ -7,12 +7,33 @@ var annotated_dup = [ "Jacobian", "structgridfire_1_1approx8_1_1_jacobian.html", "structgridfire_1_1approx8_1_1_jacobian" ], [ "ODE", "structgridfire_1_1approx8_1_1_o_d_e.html", "structgridfire_1_1approx8_1_1_o_d_e" ] ] ], + [ "exceptions", "namespacegridfire_1_1exceptions.html", [ + [ "EngineError", "classgridfire_1_1exceptions_1_1_engine_error.html", null ], + [ "FailedToPartitionEngineError", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error" ], + [ "NetworkResizedError", "classgridfire_1_1exceptions_1_1_network_resized_error.html", "classgridfire_1_1exceptions_1_1_network_resized_error" ], + [ "StaleEngineError", "classgridfire_1_1exceptions_1_1_stale_engine_error.html", "classgridfire_1_1exceptions_1_1_stale_engine_error" ], + [ "StaleEngineTrigger", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html", "classgridfire_1_1exceptions_1_1_stale_engine_trigger" ], + [ "UnableToSetNetworkReactionsError", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error" ] + ] ], + [ "expectations", "namespacegridfire_1_1expectations.html", [ + [ "EngineError", "structgridfire_1_1expectations_1_1_engine_error.html", "structgridfire_1_1expectations_1_1_engine_error" ], + [ "EngineIndexError", "structgridfire_1_1expectations_1_1_engine_index_error.html", "structgridfire_1_1expectations_1_1_engine_index_error" ], + [ "StaleEngineError", "structgridfire_1_1expectations_1_1_stale_engine_error.html", "structgridfire_1_1expectations_1_1_stale_engine_error" ] + ] ], [ "io", "namespacegridfire_1_1io.html", [ [ "MESANetworkFileParser", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser" ], [ "NetworkFileParser", "classgridfire_1_1io_1_1_network_file_parser.html", "classgridfire_1_1io_1_1_network_file_parser" ], - [ "ParsedNetworkData", "structgridfire_1_1io_1_1_parsed_network_data.html", "structgridfire_1_1io_1_1_parsed_network_data" ], [ "SimpleReactionListFileParser", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser.html", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser" ] ] ], + [ "partition", "namespacegridfire_1_1partition.html", [ + [ "record", "namespacegridfire_1_1partition_1_1record.html", [ + [ "RauscherThielemannPartitionDataRecord", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record" ] + ] ], + [ "CompositePartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html", "classgridfire_1_1partition_1_1_composite_partition_function" ], + [ "GroundStatePartitionFunction", "classgridfire_1_1partition_1_1_ground_state_partition_function.html", "classgridfire_1_1partition_1_1_ground_state_partition_function" ], + [ "PartitionFunction", "classgridfire_1_1partition_1_1_partition_function.html", "classgridfire_1_1partition_1_1_partition_function" ], + [ "RauscherThielemannPartitionFunction", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function" ] + ] ], [ "reaclib", "namespacegridfire_1_1reaclib.html", [ [ "ReactionRecord", "structgridfire_1_1reaclib_1_1_reaction_record.html", "structgridfire_1_1reaclib_1_1_reaction_record" ] ] ], @@ -29,24 +50,39 @@ var annotated_dup = ] ], [ "solver", "namespacegridfire_1_1solver.html", [ [ "DirectNetworkSolver", "classgridfire_1_1solver_1_1_direct_network_solver.html", "classgridfire_1_1solver_1_1_direct_network_solver" ], - [ "dynamicQSESpeciesIndices", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices.html", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices" ], - [ "NetworkSolverStrategy", "classgridfire_1_1solver_1_1_network_solver_strategy.html", "classgridfire_1_1solver_1_1_network_solver_strategy" ], - [ "QSENetworkSolver", "classgridfire_1_1solver_1_1_q_s_e_network_solver.html", "classgridfire_1_1solver_1_1_q_s_e_network_solver" ] + [ "NetworkSolverStrategy", "classgridfire_1_1solver_1_1_network_solver_strategy.html", "classgridfire_1_1solver_1_1_network_solver_strategy" ] ] ], [ "AdaptiveEngineView", "classgridfire_1_1_adaptive_engine_view.html", "classgridfire_1_1_adaptive_engine_view" ], + [ "DefinedEngineView", "classgridfire_1_1_defined_engine_view.html", "classgridfire_1_1_defined_engine_view" ], [ "DynamicEngine", "classgridfire_1_1_dynamic_engine.html", "classgridfire_1_1_dynamic_engine" ], [ "Engine", "classgridfire_1_1_engine.html", "classgridfire_1_1_engine" ], [ "EngineView", "classgridfire_1_1_engine_view.html", "classgridfire_1_1_engine_view" ], [ "FileDefinedEngineView", "classgridfire_1_1_file_defined_engine_view.html", "classgridfire_1_1_file_defined_engine_view" ], [ "GraphEngine", "classgridfire_1_1_graph_engine.html", "classgridfire_1_1_graph_engine" ], + [ "MultiscalePartitioningEngineView", "classgridfire_1_1_multiscale_partitioning_engine_view.html", "classgridfire_1_1_multiscale_partitioning_engine_view" ], [ "NetIn", "structgridfire_1_1_net_in.html", "structgridfire_1_1_net_in" ], [ "NetOut", "structgridfire_1_1_net_out.html", "structgridfire_1_1_net_out" ], [ "Network", "classgridfire_1_1_network.html", "classgridfire_1_1_network" ], + [ "NetworkPrimingEngineView", "classgridfire_1_1_network_priming_engine_view.html", "classgridfire_1_1_network_priming_engine_view" ], + [ "PrimingReport", "structgridfire_1_1_priming_report.html", "structgridfire_1_1_priming_report" ], + [ "QSECacheConfig", "structgridfire_1_1_q_s_e_cache_config.html", "structgridfire_1_1_q_s_e_cache_config" ], + [ "QSECacheKey", "structgridfire_1_1_q_s_e_cache_key.html", "structgridfire_1_1_q_s_e_cache_key" ], + [ "Reaction", "classgridfire_1_1_reaction.html", "classgridfire_1_1_reaction" ], [ "StepDerivatives", "structgridfire_1_1_step_derivatives.html", "structgridfire_1_1_step_derivatives" ] ] ], [ "std", "namespacestd.html", [ + [ "hash< gridfire::QSECacheKey >", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4" ], [ "hash< gridfire::reaction::LogicalReactionSet >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4" ], [ "hash< gridfire::reaction::Reaction >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4" ], [ "hash< gridfire::reaction::ReactionSet >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4" ] - ] ] + ] ], + [ "PyDynamicEngine", "class_py_dynamic_engine.html", "class_py_dynamic_engine" ], + [ "PyDynamicEngineView", "class_py_dynamic_engine_view.html", "class_py_dynamic_engine_view" ], + [ "PyDynamicNetworkSolverStrategy", "class_py_dynamic_network_solver_strategy.html", "class_py_dynamic_network_solver_strategy" ], + [ "PyEngine", "class_py_engine.html", "class_py_engine" ], + [ "PyEngineView", "class_py_engine_view.html", "class_py_engine_view" ], + [ "PyNetworkFileParser", "class_py_network_file_parser.html", "class_py_network_file_parser" ], + [ "PyPartitionFunction", "class_py_partition_function.html", "class_py_partition_function" ], + [ "PyScreening", "class_py_screening.html", "class_py_screening" ], + [ "RHSFunctor", "struct_r_h_s_functor.html", null ] ]; \ No newline at end of file diff --git a/docs/html/bindings_8cpp.html b/docs/html/bindings_8cpp.html new file mode 100644 index 00000000..32e720c1 --- /dev/null +++ b/docs/html/bindings_8cpp.html @@ -0,0 +1,162 @@ + + + + + + + +GridFire: src/python/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
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bindings.cpp File Reference
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#include <pybind11/pybind11.h>
+#include <pybind11/stl.h>
+#include <string>
+#include "types/bindings.h"
+#include "partition/bindings.h"
+#include "expectations/bindings.h"
+#include "engine/bindings.h"
+#include "exceptions/bindings.h"
+#include "io/bindings.h"
+#include "reaction/bindings.h"
+#include "screening/bindings.h"
+#include "solver/bindings.h"
+#include "utils/bindings.h"
+
+

Go to the source code of this file.

+ + + + +

+Functions

 PYBIND11_MODULE (gridfire, m)
 
+

Function Documentation

+ +

◆ PYBIND11_MODULE()

+ +
+
+ + + + + + + + + + + +
PYBIND11_MODULE (gridfire ,
m  )
+
+ +

Definition at line 17 of file bindings.cpp.

+ +
+
+
+
+ + + + diff --git a/docs/html/bindings_8cpp.js b/docs/html/bindings_8cpp.js new file mode 100644 index 00000000..e0a3652b --- /dev/null +++ b/docs/html/bindings_8cpp.js @@ -0,0 +1,4 @@ +var bindings_8cpp = +[ + [ "PYBIND11_MODULE", "bindings_8cpp.html#aa8955e3a8d1ea2d94e8a2c941a12c03f", null ] +]; \ No newline at end of file diff --git a/docs/html/bindings_8cpp_source.html b/docs/html/bindings_8cpp_source.html new file mode 100644 index 00000000..a2011837 --- /dev/null +++ b/docs/html/bindings_8cpp_source.html @@ -0,0 +1,193 @@ + + + + + + + +GridFire: src/python/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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bindings.cpp
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+Go to the documentation of this file.
1#include <pybind11/pybind11.h>
+
2#include <pybind11/stl.h>
+
3
+
4#include <string>
+
5
+
6#include "types/bindings.h"
+ + +
9#include "engine/bindings.h"
+
10#include "exceptions/bindings.h"
+
11#include "io/bindings.h"
+
12#include "reaction/bindings.h"
+
13#include "screening/bindings.h"
+
14#include "solver/bindings.h"
+
15#include "utils/bindings.h"
+
16
+
+ +
18 m.doc() = "Python bindings for the fourdst utility modules which are a part of the 4D-STAR project.";
+
19
+
20 pybind11::module::import("fourdst.constants");
+
21 pybind11::module::import("fourdst.composition");
+
22 pybind11::module::import("fourdst.config");
+
23 pybind11::module::import("fourdst.atomic");
+
24
+
25 auto typeMod = m.def_submodule("type", "GridFire type bindings");
+ +
27
+
28 auto partitionMod = m.def_submodule("partition", "GridFire partition function bindings");
+
29 register_partition_bindings(partitionMod);
+
30
+
31 auto expectationMod = m.def_submodule("expectations", "GridFire expectations bindings");
+
32 register_expectation_bindings(expectationMod);
+
33
+
34 auto reactionMod = m.def_submodule("reaction", "GridFire reaction bindings");
+
35 register_reaction_bindings(reactionMod);
+
36
+
37 auto screeningMod = m.def_submodule("screening", "GridFire plasma screening bindings");
+
38 register_screening_bindings(screeningMod);
+
39
+
40 auto ioMod = m.def_submodule("io", "GridFire io bindings");
+ +
42
+
43 auto exceptionMod = m.def_submodule("exceptions", "GridFire exceptions bindings");
+
44 register_exception_bindings(exceptionMod);
+
45
+
46 auto engineMod = m.def_submodule("engine", "Engine and Engine View bindings");
+
47 register_engine_bindings(engineMod);
+
48
+
49 auto solverMod = m.def_submodule("solver", "GridFire numerical solver bindings");
+
50 register_solver_bindings(solverMod);
+
51
+
52 auto utilsMod = m.def_submodule("utils", "GridFire utility method bindings");
+ +
54}
+
+
PYBIND11_MODULE(gridfire, m)
Definition bindings.cpp:17
+
void register_engine_bindings(py::module &m)
Definition bindings.cpp:114
+ +
void register_exception_bindings(py::module &m)
Definition bindings.cpp:13
+ +
void register_expectation_bindings(py::module &m)
Definition bindings.cpp:11
+ +
void register_io_bindings(py::module &m)
Definition bindings.cpp:15
+ + +
void register_partition_bindings(pybind11::module &m)
Definition bindings.cpp:20
+ +
void register_reaction_bindings(py::module &m)
Definition bindings.cpp:16
+ +
void register_screening_bindings(py::module &m)
Definition bindings.cpp:15
+ +
void register_solver_bindings(py::module &m)
Definition bindings.cpp:13
+ +
void register_type_bindings(pybind11::module &m)
Definition bindings.cpp:11
+ +
void register_utils_bindings(py::module &m)
Definition bindings.cpp:11
+ +
+
+ + + + diff --git a/docs/html/building_8h.html b/docs/html/building_8h.html new file mode 100644 index 00000000..344e1517 --- /dev/null +++ b/docs/html/building_8h.html @@ -0,0 +1,149 @@ + + + + + + + +GridFire: src/include/gridfire/engine/types/building.h File Reference + + + + + + + + + + + + + + + + + +
+
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+
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building.h File Reference
+
+
+
#include <variant>
+
+

Go to the source code of this file.

+ + + + +

+Namespaces

namespace  gridfire
 
+ + + + +

+Typedefs

using gridfire::BuildDepthType = std::variant<NetworkBuildDepth, int>
 Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
 
+ + + + +

+Enumerations

enum class  gridfire::NetworkBuildDepth {
+  gridfire::Full = -1 +, gridfire::Shallow = 1 +, gridfire::SecondOrder = 2 +, gridfire::ThirdOrder = 3 +,
+  gridfire::FourthOrder = 4 +, gridfire::FifthOrder = 5 +
+ }
 Specifies supported depths for building the reaction network. More...
 
+
+
+ + + + diff --git a/docs/html/building_8h.js b/docs/html/building_8h.js new file mode 100644 index 00000000..aaa3d2ad --- /dev/null +++ b/docs/html/building_8h.js @@ -0,0 +1,12 @@ +var building_8h = +[ + [ "gridfire::BuildDepthType", "namespacegridfire.html#a3b1f70dc7ff5b501809330a97079e4f6", null ], + [ "gridfire::NetworkBuildDepth", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57", [ + [ "gridfire::NetworkBuildDepth::Full", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57abbd47109890259c0127154db1af26c75", null ], + [ "gridfire::NetworkBuildDepth::Shallow", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a928d0f1285ee7d36c1c2fa1b1b7a164c", null ], + [ "gridfire::NetworkBuildDepth::SecondOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a264572d66aed5373d19dc80c7cde1f46", null ], + [ "gridfire::NetworkBuildDepth::ThirdOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a3fc719e07f9f63e7f11a3d4fb74b476f", null ], + [ "gridfire::NetworkBuildDepth::FourthOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a100e3bf0197221c19b222badf42aa964", null ], + [ "gridfire::NetworkBuildDepth::FifthOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a5105376c2b90747e00bed5bf2953dd56", null ] + ] ] +]; \ No newline at end of file diff --git a/docs/html/building_8h_source.html b/docs/html/building_8h_source.html new file mode 100644 index 00000000..d3af0e50 --- /dev/null +++ b/docs/html/building_8h_source.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/include/gridfire/engine/types/building.h Source File + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
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+Go to the documentation of this file.
1#pragma once
+
2
+
3#include <variant>
+
4
+
5namespace gridfire {
+
6
+
+
21 enum class NetworkBuildDepth {
+
22 Full = -1,
+ + + + + +
28 };
+
+
29
+
37 using BuildDepthType = std::variant<NetworkBuildDepth, int>;
+
38
+
39}
+ +
NetworkBuildDepth
Specifies supported depths for building the reaction network.
Definition building.h:21
+ + + + + + +
std::variant< NetworkBuildDepth, int > BuildDepthType
Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
Definition building.h:37
+
+
+ + + + diff --git a/docs/html/class_py_dynamic_engine-members.html b/docs/html/class_py_dynamic_engine-members.html new file mode 100644 index 00000000..1c829ed5 --- /dev/null +++ b/docs/html/class_py_dynamic_engine-members.html @@ -0,0 +1,140 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
+
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PyDynamicEngine Member List
+
+
+ +

This is the complete list of members for PyDynamicEngine, including all inherited members.

+ + + + + + + + + + + + + + + + + + + + + + + + +
calculateMolarReactionFlow(const gridfire::reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const overridePyDynamicEnginevirtual
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const overridePyDynamicEnginevirtual
generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho) const overridePyDynamicEnginevirtual
generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const gridfire::SparsityPattern &sparsityPattern) const overridePyDynamicEnginevirtual
generateStoichiometryMatrix() overridePyDynamicEnginevirtual
getDepth() const overridePyDynamicEngineinlinevirtual
getJacobianMatrixEntry(int i, int j) const overridePyDynamicEnginevirtual
getNetworkReactions() const overridePyDynamicEnginevirtual
getNetworkSpecies() const overridePyDynamicEnginevirtual
getScreeningModel() const overridePyDynamicEnginevirtual
getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const overridePyDynamicEnginevirtual
getSpeciesIndex(const fourdst::atomic::Species &species) const overridePyDynamicEnginevirtual
getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const overridePyDynamicEnginevirtual
getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const overridePyDynamicEnginevirtual
isStale(const gridfire::NetIn &netIn) overridePyDynamicEnginevirtual
m_species_cachePyDynamicEnginemutableprivate
mapNetInToMolarAbundanceVector(const gridfire::NetIn &netIn) const overridePyDynamicEnginevirtual
primeEngine(const gridfire::NetIn &netIn) overridePyDynamicEnginevirtual
rebuild(const fourdst::composition::Composition &comp, gridfire::BuildDepthType depth) overridePyDynamicEngineinlinevirtual
setNetworkReactions(const gridfire::reaction::LogicalReactionSet &reactions) overridePyDynamicEnginevirtual
setScreeningModel(gridfire::screening::ScreeningType model) overridePyDynamicEnginevirtual
update(const gridfire::NetIn &netIn) overridePyDynamicEnginevirtual
~Engine()=defaultgridfire::Enginevirtual
+
+ + + + diff --git a/docs/html/class_py_dynamic_engine.html b/docs/html/class_py_dynamic_engine.html new file mode 100644 index 00000000..a871d0e7 --- /dev/null +++ b/docs/html/class_py_dynamic_engine.html @@ -0,0 +1,1024 @@ + + + + + + + +GridFire: PyDynamicEngine Class Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
+
+
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PyDynamicEngine Class Referencefinal
+
+
+ +

#include <py_engine.h>

+
+Inheritance diagram for PyDynamicEngine:
+
+
+ + +gridfire::DynamicEngine +gridfire::Engine + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Public Member Functions

const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 PyDynamicEngine Implementation ///.
 
std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const override
 Calculate the right-hand side (dY/dt) and energy generation.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho) const override
 Generate the Jacobian matrix for the current state.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const gridfire::SparsityPattern &sparsityPattern) const override
 
double getJacobianMatrixEntry (int i, int j) const override
 Get an entry from the previously generated Jacobian matrix.
 
void generateStoichiometryMatrix () override
 Generate the stoichiometry matrix for the network.
 
int getStoichiometryMatrixEntry (int speciesIndex, int reactionIndex) const override
 Get an entry from the stoichiometry matrix.
 
double calculateMolarReactionFlow (const gridfire::reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const override
 Calculate the molar reaction flow for a given reaction.
 
const gridfire::reaction::LogicalReactionSetgetNetworkReactions () const override
 Get the set of logical reactions in the network.
 
void setNetworkReactions (const gridfire::reaction::LogicalReactionSet &reactions) override
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const override
 Compute timescales for all species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y, double T9, double rho) const override
 
fourdst::composition::Composition update (const gridfire::NetIn &netIn) override
 Update the internal state of the engine.
 
bool isStale (const gridfire::NetIn &netIn) override
 
void setScreeningModel (gridfire::screening::ScreeningType model) override
 Set the electron screening model.
 
gridfire::screening::ScreeningType getScreeningModel () const override
 Get the current electron screening model.
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 
std::vector< double > mapNetInToMolarAbundanceVector (const gridfire::NetIn &netIn) const override
 
gridfire::PrimingReport primeEngine (const gridfire::NetIn &netIn) override
 
gridfire::BuildDepthType getDepth () const override
 
void rebuild (const fourdst::composition::Composition &comp, gridfire::BuildDepthType depth) override
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
 
+ + + +

+Private Attributes

std::vector< fourdst::atomic::Species > m_species_cache
 
+

Detailed Description

+
+

Definition at line 20 of file py_engine.h.

+

Member Function Documentation

+ +

◆ calculateMolarReactionFlow()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
double PyDynamicEngine::calculateMolarReactionFlow (const gridfire::reaction::Reaction & reaction,
const std::vector< double > & Y,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Calculate the molar reaction flow for a given reaction.

+
Parameters
+ + + + + +
reactionThe reaction for which to calculate the flow.
YVector of current abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
Molar flow rate for the reaction (e.g., mol/g/s).
+

This method computes the net rate at which the given reaction proceeds under the current state.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 123 of file py_engine.cpp.

+ +
+
+ +

◆ calculateRHSAndEnergy()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > PyDynamicEngine::calculateRHSAndEnergy (const std::vector< double > & Y,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Calculate the right-hand side (dY/dt) and energy generation.

+
Parameters
+ + + + +
YVector of current abundances for all species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
StepDerivatives<double> containing dY/dt and energy generation rate.
+

This function must be implemented by derived classes to compute the time derivatives of all species and the specific nuclear energy generation rate for the current state.

+ +

Implements gridfire::Engine.

+ +

Definition at line 70 of file py_engine.cpp.

+ +
+
+ +

◆ generateJacobianMatrix() [1/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
void PyDynamicEngine::generateJacobianMatrix (const std::vector< double > & Y_dynamic,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Generate the Jacobian matrix for the current state.

+
Parameters
+ + + + +
Y_dynamicVector of current abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+

This method must compute and store the Jacobian matrix (∂(dY/dt)_i/∂Y_j) for the current state. The matrix can then be accessed via getJacobianMatrixEntry().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 79 of file py_engine.cpp.

+ +
+
+ +

◆ generateJacobianMatrix() [2/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
void PyDynamicEngine::generateJacobianMatrix (const std::vector< double > & Y_dynamic,
double T9,
double rho,
const gridfire::SparsityPattern & sparsityPattern ) const
+
+overridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 88 of file py_engine.cpp.

+ +
+
+ +

◆ generateStoichiometryMatrix()

+ +
+
+ + + + + +
+ + + + + + + +
void PyDynamicEngine::generateStoichiometryMatrix ()
+
+overridevirtual
+
+ +

Generate the stoichiometry matrix for the network.

+

This method must compute and store the stoichiometry matrix, which encodes the net change of each species in each reaction.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 106 of file py_engine.cpp.

+ +
+
+ +

◆ getDepth()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::BuildDepthType PyDynamicEngine::getDepth () const
+
+inlineoverridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 41 of file py_engine.h.

+ +
+
+ +

◆ getJacobianMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
double PyDynamicEngine::getJacobianMatrixEntry (int i,
int j ) const
+
+overridevirtual
+
+ +

Get an entry from the previously generated Jacobian matrix.

+
Parameters
+ + + +
iRow index (species index).
jColumn index (species index).
+
+
+
Returns
Value of the Jacobian matrix at (i, j).
+

The Jacobian must have been generated by generateJacobianMatrix() before calling this.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 97 of file py_engine.cpp.

+ +
+
+ +

◆ getNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
const gridfire::reaction::LogicalReactionSet & PyDynamicEngine::getNetworkReactions () const
+
+overridevirtual
+
+ +

Get the set of logical reactions in the network.

+
Returns
Reference to the LogicalReactionSet containing all reactions.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 132 of file py_engine.cpp.

+ +
+
+ +

◆ getNetworkSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< fourdst::atomic::Species > & PyDynamicEngine::getNetworkSpecies () const
+
+overridevirtual
+
+ +

PyDynamicEngine Implementation ///.

+ +

Implements gridfire::Engine.

+ +

Definition at line 50 of file py_engine.cpp.

+ +
+
+ +

◆ getScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::screening::ScreeningType PyDynamicEngine::getScreeningModel () const
+
+overridevirtual
+
+ +

Get the current electron screening model.

+
Returns
The currently active screening model type.
+
Usage Example:
screening::ScreeningType currentModel = myEngine.getScreeningModel();
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 194 of file py_engine.cpp.

+ +
+
+ +

◆ getSpeciesDestructionTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > PyDynamicEngine::getSpeciesDestructionTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 158 of file py_engine.cpp.

+ +
+
+ +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
int PyDynamicEngine::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 202 of file py_engine.cpp.

+ +
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > PyDynamicEngine::getSpeciesTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Compute timescales for all species in the network.

+
Parameters
+ + + + +
YVector of current abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
Map from Species to their characteristic timescales (s).
+

This method estimates the timescale for abundance change of each species, which can be used for timestep control, diagnostics, and reaction network culling.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 149 of file py_engine.cpp.

+ +
+
+ +

◆ getStoichiometryMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
int PyDynamicEngine::getStoichiometryMatrixEntry (int speciesIndex,
int reactionIndex ) const
+
+overridevirtual
+
+ +

Get an entry from the stoichiometry matrix.

+
Parameters
+ + + +
speciesIndexIndex of the species.
reactionIndexIndex of the reaction.
+
+
+
Returns
Stoichiometric coefficient for the species in the reaction.
+

The stoichiometry matrix must have been generated by generateStoichiometryMatrix().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 114 of file py_engine.cpp.

+ +
+
+ +

◆ isStale()

+ +
+
+ + + + + +
+ + + + + + + +
bool PyDynamicEngine::isStale (const gridfire::NetIn & netIn)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 176 of file py_engine.cpp.

+ +
+
+ +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > PyDynamicEngine::mapNetInToMolarAbundanceVector (const gridfire::NetIn & netIn) const
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 211 of file py_engine.cpp.

+ +
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::PrimingReport PyDynamicEngine::primeEngine (const gridfire::NetIn & netIn)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 220 of file py_engine.cpp.

+ +
+
+ +

◆ rebuild()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
void PyDynamicEngine::rebuild (const fourdst::composition::Composition & comp,
gridfire::BuildDepthType depth )
+
+inlineoverridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 44 of file py_engine.h.

+ +
+
+ +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
void PyDynamicEngine::setNetworkReactions (const gridfire::reaction::LogicalReactionSet & reactions)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 140 of file py_engine.cpp.

+ +
+
+ +

◆ setScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
void PyDynamicEngine::setScreeningModel (gridfire::screening::ScreeningType model)
+
+overridevirtual
+
+ +

Set the electron screening model.

+
Parameters
+ + +
modelThe type of screening model to use for reaction rate calculations.
+
+
+

This method allows changing the screening model at runtime. Screening corrections account for the electrostatic shielding of nuclei by electrons, which affects reaction rates in dense stellar plasmas.

+
Usage Example:
myEngine.setScreeningModel(screening::ScreeningType::WEAK);
+
+
Postcondition
The engine will use the specified screening model for subsequent rate calculations.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 185 of file py_engine.cpp.

+ +
+
+ +

◆ update()

+ +
+
+ + + + + +
+ + + + + + + +
fourdst::composition::Composition PyDynamicEngine::update (const gridfire::NetIn & netIn)
+
+overridevirtual
+
+ +

Update the internal state of the engine.

+
Parameters
+ + +
netInA struct containing the current network input, such as temperature, density, and composition.
+
+
+

This method is intended to be implemented by derived classes to update their internal state based on the provided network conditions. For example, an adaptive engine might use this to re-evaluate which reactions and species are active. For other engines that do not support manually updating, this method might do nothing.

+
Usage Example:
NetIn input = { ... };
+
myEngine.update(input);
+
+
Postcondition
The internal state of the engine is updated to reflect the new conditions.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 167 of file py_engine.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_species_cache

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> PyDynamicEngine::m_species_cache
+
+mutableprivate
+
+ +

Definition at line 48 of file py_engine.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_dynamic_engine.js b/docs/html/class_py_dynamic_engine.js new file mode 100644 index 00000000..b8e14314 --- /dev/null +++ b/docs/html/class_py_dynamic_engine.js @@ -0,0 +1,25 @@ +var class_py_dynamic_engine = +[ + [ "calculateMolarReactionFlow", "class_py_dynamic_engine.html#a6224f546ba66b1257506b1fc9f47195a", null ], + [ "calculateRHSAndEnergy", "class_py_dynamic_engine.html#a5b7f0cfe327c634ec125303256de8b9a", null ], + [ "generateJacobianMatrix", "class_py_dynamic_engine.html#a5bd40c752db1badcd600797c9113121d", null ], + [ "generateJacobianMatrix", "class_py_dynamic_engine.html#aa0f1fd3f0c0185395193d1b6897d64c5", null ], + [ "generateStoichiometryMatrix", "class_py_dynamic_engine.html#a2066649ca11a869c054079ea12d8d0e9", null ], + [ "getDepth", "class_py_dynamic_engine.html#adba68716d832b6100e08d32fbc36f13c", null ], + [ "getJacobianMatrixEntry", "class_py_dynamic_engine.html#a1c888bbc0618f1ae02d9a53e45f3c159", null ], + [ "getNetworkReactions", "class_py_dynamic_engine.html#a5988cfba247631ba6c00795cafda9a38", null ], + [ "getNetworkSpecies", "class_py_dynamic_engine.html#afc745e7ab5da5d8b3cf916044515cd7d", null ], + [ "getScreeningModel", "class_py_dynamic_engine.html#ab4cfdca5e15957c5cef75ffa6dedeee5", null ], + [ "getSpeciesDestructionTimescales", "class_py_dynamic_engine.html#a020044829e0146427ed4830e5b02c4f3", null ], + [ "getSpeciesIndex", "class_py_dynamic_engine.html#a2ee1d745c1c21b9fcb652c96c42f1091", null ], + [ "getSpeciesTimescales", "class_py_dynamic_engine.html#a02a4c86c9637a3c9c9ca8ddd82ecff22", null ], + [ "getStoichiometryMatrixEntry", "class_py_dynamic_engine.html#ab48ef6db18da20024aa563a91fa16f83", null ], + [ "isStale", "class_py_dynamic_engine.html#a55bf19ed7534a312a36faf74753f7b14", null ], + [ "mapNetInToMolarAbundanceVector", "class_py_dynamic_engine.html#a61bb4b430fe740cfb2c24e5cc673e4ac", null ], + [ "primeEngine", "class_py_dynamic_engine.html#ac22a10412be6649bf379e6d61113c878", null ], + [ "rebuild", "class_py_dynamic_engine.html#a3d30a9116825ab2c5c209bc2712126bc", null ], + [ "setNetworkReactions", "class_py_dynamic_engine.html#afd818c408c64d207e71b1a90426328d6", null ], + [ "setScreeningModel", "class_py_dynamic_engine.html#afa3abfd612033336a656f092721c14ac", null ], + [ "update", "class_py_dynamic_engine.html#af8e6a8cd44f278535d7bcc9a896d6da8", null ], + [ "m_species_cache", "class_py_dynamic_engine.html#a2246382b1c98ba69cdb419bba63a6d03", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_dynamic_engine.png b/docs/html/class_py_dynamic_engine.png new file mode 100644 index 0000000000000000000000000000000000000000..d0cbd6b87f44ab35f85863fde14e910abaef046c GIT binary patch literal 974 zcmeAS@N?(olHy`uVBq!ia0vp^lYzK{gBeI((bB93QqloFA+G=b{|7Q(y!l$%e`vXd zfo6fk^fNCWJa_;UH$5A+1SrQ@666=m0OW&#In(Sb3=GVXo-U3d6^w7^zTLE1fydQ+ z_DsKf|2y+nGjZ0rtS#n$?qjtkDyQM9z?=9db3P|1Onws3BJBAKgky@l-cAa7IWa`n zSAWv7+_p(i)XG17iAyY>n7w-P6RG=|Cr>=ztCr#Ay3_i*)pCCyY1^$uhp(2+U1s|H ztq7fjmC8FN?#=XQ}jCe69KQZeeldmzPya zCtu%@s!e;p&-3!!i~IlC&rtc#{Lp2RU9;8GIiDjK4jAuYNHAb4soHyNvebo_Yfa`{ z>F_Ij$MAsXAq#^YvAF(@=JPr1%rjNmmF9R{QU~Jn%bHugy_UKMZT(U?@rj{siqruZ-kpBK5P&ibg{%M}kzuRgtOvxG&@ zuxv@;tZQ?Uy*JDZUwcnz#k*~{i~ZMT8tt2PzwgallW$2kPEOW4?DA^a>rB)CRZZG{ zyF9iA%e$!EF0p-Uwe_a{v&>lkrGLz(?RvH)@bT7pQ5$xbpPv1G$?KK#|0le^wevE+ z+T$Sp3BILQwcC9{w_BBOn-`Xz@cK?{?Y$c7R|yYR&GYyq^u500b;`UBmC8xGBdsFd zUH`*A`3b*}pUO+)6~X5$`&k)m4s$cGB|9v?o^7*|aqc~@!=Ak_M4t08oD=Y4cpyw9 z{(O9HkXNR`1Q(Y!r8zDxHHSQ1j-+4Dv|`vDD>zX%>O@VG%aJX?oHxo}O|!6lJoT!p z%e5VT^IsQj{AeAqP-~Au#BV3-ebEpdn&UXZPO6MOVzxwov0lXd+z?{e6>FVdQ&MBb@01p1py#N3J literal 0 HcmV?d00001 diff --git a/docs/html/class_py_dynamic_engine_view-members.html b/docs/html/class_py_dynamic_engine_view-members.html new file mode 100644 index 00000000..31793dc4 --- /dev/null +++ b/docs/html/class_py_dynamic_engine_view-members.html @@ -0,0 +1,119 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
+
+
+ + + + + + + + +
+
+ +
+
+
+ +
+ +
+
+ + +
+
+
+
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+
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+
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+ +
+
PyDynamicEngineView Member List
+
+
+ +

This is the complete list of members for PyDynamicEngineView, including all inherited members.

+ + + +
getBaseEngine() const overridePyDynamicEngineViewprivatevirtual
~EngineView()=defaultgridfire::EngineView< gridfire::DynamicEngine >virtual
+
+ + + + diff --git a/docs/html/class_py_dynamic_engine_view.html b/docs/html/class_py_dynamic_engine_view.html new file mode 100644 index 00000000..7d84f014 --- /dev/null +++ b/docs/html/class_py_dynamic_engine_view.html @@ -0,0 +1,185 @@ + + + + + + + +GridFire: PyDynamicEngineView Class Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
+
+
+ + + + + + + + +
+
+ +
+
+
+ +
+ +
+
+ + +
+
+
+
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+ +
+ +
PyDynamicEngineView Class Referencefinal
+
+
+ +

#include <py_engine.h>

+
+Inheritance diagram for PyDynamicEngineView:
+
+
+ + +gridfire::EngineView< gridfire::DynamicEngine > + +
+ + + + + +

+Private Member Functions

const gridfire::DynamicEnginegetBaseEngine () const override
 Access the underlying engine instance.
 
+ + + + + +

+Additional Inherited Members

- Public Member Functions inherited from gridfire::EngineView< gridfire::DynamicEngine >
virtual ~EngineView ()=default
 Virtual destructor.
 
+

Detailed Description

+
+

Definition at line 57 of file py_engine.h.

+

Member Function Documentation

+ +

◆ getBaseEngine()

+ +
+
+ + + + + +
+ + + + + + + +
const gridfire::DynamicEngine & PyDynamicEngineView::getBaseEngine () const
+
+overrideprivatevirtual
+
+ +

Access the underlying engine instance.

+
Returns
Const reference to the underlying engine.
+

This method must be implemented by derived classes to provide access to the base engine. The returned reference should remain valid for the lifetime of the EngineView.

+

Example:

const DynamicEngine& engine = myView.getBaseEngine();
+
+

Implements gridfire::EngineView< gridfire::DynamicEngine >.

+ +

Definition at line 237 of file py_engine.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_dynamic_engine_view.js b/docs/html/class_py_dynamic_engine_view.js new file mode 100644 index 00000000..6708a84b --- /dev/null +++ b/docs/html/class_py_dynamic_engine_view.js @@ -0,0 +1,4 @@ +var class_py_dynamic_engine_view = +[ + [ "getBaseEngine", "class_py_dynamic_engine_view.html#a51680b135cfc3eea40daf9ef5aa903e0", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_dynamic_engine_view.png b/docs/html/class_py_dynamic_engine_view.png new file mode 100644 index 0000000000000000000000000000000000000000..1e65b1c4fe59cd0a92a79b7d5ac4a33a087e32b1 GIT binary patch literal 1013 zcmeAS@N?(olHy`uVBq!ia0y~yV3Y;212~w0q%dosKai3R@CkAK|NlRb`Qpvj(*8rs zEetdZB&MHv@!-J&pt$MTuq8k_&XOR%Uk+!F_%dcC@}`A+4w zmCd_j-+ElK+}B(8Y_0y<1zSIt`pvh$p1k|_y1o6&V|Sc4y#1znwd`xLux;CUU)QSs z`nJt3BleWomk&j%TXVM-_y3;}u3lz1YwDKcRy_BuzOCWD|7MMMm1foD+pK@@{MzpwoiYvrFE_4m&zShKUS~H zi>-B&-)`(SKP6Lq;nw1koqOj`-f6tj`eWji+4rvBaL=sNELS_aZ}+O-Z)_6XFI`)< zbMv+JC(q7*{w?LlgjK(zFT^%4d^e}#-jZj<*130omhJq!YjdsXwM85LA6oNt|FWcb zi}KF6W|QZ4>W``9zHNPB9cb#bdBU^Vr4>6TZQFKp=Gw?fe4jVpTz{_K^3}vn=erY^ zeEyU3jsMyHbzi2;RoJfblEZ%X-%o$So8@?}-_`N-0*1D%!ds6Z7g!XSTc6&fb8?f; zX^sQ+N7x;h3>4oou+-Enk!!HbWLJ2grv8<|$J3g@@Fkmq(pv_XC9(}2TbKnVmN6(@ z;&X7h#n|Ct%^(O=NxtNx`pv;!nx2|VeHPp(OS;XRd3>AlrM_JEC9=2sJgm3L7H*we zy_8=*xB8gblaDJm+}*n1@wd-=)2nyRy_>eYdh^?c=HzheZGY|Vr9S`sy=u$b&&q~! zKMSj){-?iP^?oJu{$pQ^w?}SW{dU7!?;p9=rK`WLyjfcwyshzT{M`-Hu6~x^@Hy1% z(4ENZ@o!?YU;EkD)f`M%Uf-J=e;~RjJwK`FO(>9GdH#x@?ydfu%w7K`%~iXuzH`6* zJK?fl-^-2V>vMl=)gAULzIOiYmeO=-!@ZG@m+sy7YR|=U(1=o7TOiOItIkB~Ps;so z^?rBcw!hasfnhMQEXP{u?Ts>*TN~eY%$^(M<>{rF`b55J?Wb-r<{QPp49ei?>gTe~ HDWM4f>XiVq literal 0 HcmV?d00001 diff --git a/docs/html/class_py_dynamic_network_solver_strategy-members.html b/docs/html/class_py_dynamic_network_solver_strategy-members.html new file mode 100644 index 00000000..8b12bab0 --- /dev/null +++ b/docs/html/class_py_dynamic_network_solver_strategy-members.html @@ -0,0 +1,125 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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PyDynamicNetworkSolverStrategy Class Referencefinal
+
+
+ +

#include <py_solver.h>

+
+Inheritance diagram for PyDynamicNetworkSolverStrategy:
+
+
+ + +gridfire::solver::NetworkSolverStrategy< DynamicEngine > + +
+ + + + + + + +

+Private Member Functions

 PyDynamicNetworkSolverStrategy (gridfire::DynamicEngine &engine)
 
gridfire::NetOut evaluate (const gridfire::NetIn &netIn) override
 Evaluates the network for a given timestep.
 
+ + + + + + + + + + + + + + + + + + + + + +

+Additional Inherited Members

- Public Member Functions inherited from gridfire::solver::NetworkSolverStrategy< DynamicEngine >
 NetworkSolverStrategy (DynamicEngine &engine)
 Constructor for the NetworkSolverStrategy.
 
virtual ~NetworkSolverStrategy ()=default
 Virtual destructor.
 
 NetworkSolverStrategy (DynamicEngine &engine)
 Constructor for the NetworkSolverStrategy.
 
virtual ~NetworkSolverStrategy ()=default
 Virtual destructor.
 
- Protected Attributes inherited from gridfire::solver::NetworkSolverStrategy< DynamicEngine >
DynamicEnginem_engine
 The engine used by this solver strategy.
 
DynamicEnginem_engine
 The engine used by this solver strategy.
 
+

Detailed Description

+
+

Definition at line 7 of file py_solver.h.

+

Constructor & Destructor Documentation

+ +

◆ PyDynamicNetworkSolverStrategy()

+ +
+
+ + + + + +
+ + + + + + + +
PyDynamicNetworkSolverStrategy::PyDynamicNetworkSolverStrategy (gridfire::DynamicEngine & engine)
+
+inlineexplicitprivate
+
+ +

Definition at line 8 of file py_solver.h.

+ +
+
+

Member Function Documentation

+ +

◆ evaluate()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::NetOut PyDynamicNetworkSolverStrategy::evaluate (const gridfire::NetIn & netIn)
+
+overrideprivatevirtual
+
+ +

Evaluates the network for a given timestep.

+
Parameters
+ + +
netInThe input conditions for the network.
+
+
+
Returns
The output conditions after the timestep.
+ +

Implements gridfire::solver::NetworkSolverStrategy< DynamicEngine >.

+ +

Definition at line 14 of file py_solver.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_dynamic_network_solver_strategy.js b/docs/html/class_py_dynamic_network_solver_strategy.js new file mode 100644 index 00000000..c57dc07a --- /dev/null +++ b/docs/html/class_py_dynamic_network_solver_strategy.js @@ -0,0 +1,5 @@ +var class_py_dynamic_network_solver_strategy = +[ + [ "PyDynamicNetworkSolverStrategy", "class_py_dynamic_network_solver_strategy.html#a4a3fce2a9853e7192354834bf2b36159", null ], + [ "evaluate", "class_py_dynamic_network_solver_strategy.html#a2095abb83ed6229ebb27b4883cec51c4", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_dynamic_network_solver_strategy.png b/docs/html/class_py_dynamic_network_solver_strategy.png new file mode 100644 index 0000000000000000000000000000000000000000..96de3b5dfb18c5cac60481c35ed6debf6bf57270 GIT binary patch literal 1214 zcmeAS@N?(olHy`uVBq!ia0y~yU^s9*I3twHXHG8lsGkEj!4KFR@ z_R6jISybA8eBQJx#>Z_p<|h30w>_Qd_Pu<6U&i*?W+ul!%=_y#DbHk0{|vsE;|0|- zJR)u!|8n})_2S>nCTs5PYPL~KB4qzwMDJAY_j=A z)g#Y7XkM%Qy)?Oc$-BywfcFo$URRiH`jMFZTJze%#j=ydH3QAM6GE3bjm6fbnt>N*>dFwH&sgaXv0?WnxwoX;C zk4?Y(;CaaVpiQn1?t6v>J9!i>yl?y3*J~Ze1YjK3uR7v2>7mye70GpQM*f=H+j3U| zlY#@|f#ol_8G;xDRvzJExcKXr*E$A)HDKnlSuuq<%zlUL&&&63xYyMD33)*OF>~e)Yh-SH4yj9IhsOP15J< zdxM)5yPki`*3p{u#d$C5>YbY}%i8(6wqJel;%G^r(6tC(i{^_y7k^J#!m(F2J6kS1 z;+izpB4zM%Z_(S}it7WYPA7zbj(4es!PZ^ktcng6IEq u)i6)4@T93r3gC>|WZk7xLNu4Myt3y@Q78*bU?~TdGz^}uelF{r5}E+l?_#$A literal 0 HcmV?d00001 diff --git a/docs/html/class_py_engine-members.html b/docs/html/class_py_engine-members.html new file mode 100644 index 00000000..ba97f24a --- /dev/null +++ b/docs/html/class_py_engine-members.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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PyEngine Member List
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+ +

This is the complete list of members for PyEngine, including all inherited members.

+ + + + + +
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const overridePyEnginevirtual
getNetworkSpecies() const overridePyEnginevirtual
m_species_cachePyEnginemutableprivate
~Engine()=defaultgridfire::Enginevirtual
+
+ + + + diff --git a/docs/html/class_py_engine.html b/docs/html/class_py_engine.html new file mode 100644 index 00000000..465c2a7b --- /dev/null +++ b/docs/html/class_py_engine.html @@ -0,0 +1,264 @@ + + + + + + + +GridFire: PyEngine Class Reference + + + + + + + + + + + + + + + + + +
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PyEngine Class Referencefinal
+
+
+ +

#include <py_engine.h>

+
+Inheritance diagram for PyEngine:
+
+
+ + +gridfire::Engine + +
+ + + + + + + + + + + + +

+Public Member Functions

const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Get the list of species in the network.
 
std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const override
 Calculate the right-hand side (dY/dt) and energy generation.
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
 
+ + + +

+Private Attributes

std::vector< fourdst::atomic::Species > m_species_cache
 
+

Detailed Description

+
+

Definition at line 12 of file py_engine.h.

+

Member Function Documentation

+ +

◆ calculateRHSAndEnergy()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > PyEngine::calculateRHSAndEnergy (const std::vector< double > & Y,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Calculate the right-hand side (dY/dt) and energy generation.

+
Parameters
+ + + + +
YVector of current abundances for all species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
StepDerivatives<double> containing dY/dt and energy generation rate.
+

This function must be implemented by derived classes to compute the time derivatives of all species and the specific nuclear energy generation rate for the current state.

+ +

Implements gridfire::Engine.

+ +

Definition at line 37 of file py_engine.cpp.

+ +
+
+ +

◆ getNetworkSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< fourdst::atomic::Species > & PyEngine::getNetworkSpecies () const
+
+overridevirtual
+
+ +

Get the list of species in the network.

+
Returns
Vector of Species objects representing all network species.
+ +

Implements gridfire::Engine.

+ +

Definition at line 16 of file py_engine.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_species_cache

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> PyEngine::m_species_cache
+
+mutableprivate
+
+ +

Definition at line 17 of file py_engine.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_engine.js b/docs/html/class_py_engine.js new file mode 100644 index 00000000..94c9b0d5 --- /dev/null +++ b/docs/html/class_py_engine.js @@ -0,0 +1,6 @@ +var class_py_engine = +[ + [ "calculateRHSAndEnergy", "class_py_engine.html#a2f92602ecf210414b46838fc0a9ae26d", null ], + [ "getNetworkSpecies", "class_py_engine.html#a2d240423899e039c2ca688e96f8af1f2", null ], + [ "m_species_cache", "class_py_engine.html#a73caaa7606e2cdfd1aa82729a78ebb73", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_engine.png b/docs/html/class_py_engine.png new file mode 100644 index 0000000000000000000000000000000000000000..7a3099227176ec67ccd250e7ac3a68d8eb307879 GIT binary patch literal 517 zcmeAS@N?(olHy`uVBq!ia0vp^NkAOH!3-p?o(z};q@)9ULR|m<{|{uoc=NTi|Il&^ z1I+@7>1SR%c<=xyZhAIs2~du+B*-tA0mugfbEer>7#J8Qc)B=-R4~4so4dYQfv44< zzw_n)|3}MTRjh29rkit8uiJe|cIAS#b#5GrJ)%sWeOFv2EOEZ?-O5tS|Mz{%--0G0X7pMTyRL%MLXBcVmE&p1**5`I_U=PTzpFW zkj`FtTfK~|z_Jjp?6-SgWRy*^Ss_}xiq-SmYpq>ASFGE2bj*`4o>cN8T|lwLAcWz< za#n_8SvE@@%s$WfyxpxR)y>i^?|Fvk>{;u2Gw|YtyMf=|PyZge z(>>(>{uAA+R$bIxbocVARdQ$hcLHs+Zw5MGmAze6P_M~nkzK$DWAJqKb6Mw<&;$UO CXX)?& literal 0 HcmV?d00001 diff --git a/docs/html/class_py_engine_view-members.html b/docs/html/class_py_engine_view-members.html new file mode 100644 index 00000000..cd16bc40 --- /dev/null +++ b/docs/html/class_py_engine_view-members.html @@ -0,0 +1,119 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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PyEngineView Member List
+
+
+ +

This is the complete list of members for PyEngineView, including all inherited members.

+ + + +
getBaseEngine() const overridePyEngineViewprivatevirtual
~EngineView()=defaultgridfire::EngineView< gridfire::Engine >virtual
+
+ + + + diff --git a/docs/html/class_py_engine_view.html b/docs/html/class_py_engine_view.html new file mode 100644 index 00000000..addaf25f --- /dev/null +++ b/docs/html/class_py_engine_view.html @@ -0,0 +1,185 @@ + + + + + + + +GridFire: PyEngineView Class Reference + + + + + + + + + + + + + + + + + +
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PyEngineView Class Referencefinal
+
+
+ +

#include <py_engine.h>

+
+Inheritance diagram for PyEngineView:
+
+
+ + +gridfire::EngineView< gridfire::Engine > + +
+ + + + + +

+Private Member Functions

const gridfire::EnginegetBaseEngine () const override
 Access the underlying engine instance.
 
+ + + + + +

+Additional Inherited Members

- Public Member Functions inherited from gridfire::EngineView< gridfire::Engine >
virtual ~EngineView ()=default
 Virtual destructor.
 
+

Detailed Description

+
+

Definition at line 53 of file py_engine.h.

+

Member Function Documentation

+ +

◆ getBaseEngine()

+ +
+
+ + + + + +
+ + + + + + + +
const gridfire::Engine & PyEngineView::getBaseEngine () const
+
+overrideprivatevirtual
+
+ +

Access the underlying engine instance.

+
Returns
Const reference to the underlying engine.
+

This method must be implemented by derived classes to provide access to the base engine. The returned reference should remain valid for the lifetime of the EngineView.

+

Example:

const DynamicEngine& engine = myView.getBaseEngine();
+
+

Implements gridfire::EngineView< gridfire::Engine >.

+ +

Definition at line 229 of file py_engine.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_engine_view.js b/docs/html/class_py_engine_view.js new file mode 100644 index 00000000..fef3c55d --- /dev/null +++ b/docs/html/class_py_engine_view.js @@ -0,0 +1,4 @@ +var class_py_engine_view = +[ + [ "getBaseEngine", "class_py_engine_view.html#a3cd83dc57b521c65a14edf70357a8845", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_engine_view.png b/docs/html/class_py_engine_view.png new file mode 100644 index 0000000000000000000000000000000000000000..27adc527ddeeefbccc3f1f0dce78c89420643af1 GIT binary patch literal 747 zcmeAS@N?(olHy`uVBq!ia0vp^Z-6*}gBeKbvSw-kDd_;85ZC|z{{xvX-h3_XKeXJ! zK(jz%`k5CG9y|bwo1P6@0+iz{3GxeO0P?}WoN4wI1_q`wPZ!6K3dXl{A8uN$z|%6l zblK+j|Br;Pc4E4f>3_7C|3c!{w1y9YLjRIxEn6v`sC3fKB*Al&D{sW4oWS-CihG@I z?Dv=@HqU<2y15e1o0OhNq__PB`ghcfEVg-2F6d;i?C=hySu%6Jr&glw4l@eC-jH$@cm05C1!{`}kjj zP3)1y`?gm{{VdwN>}kK!@15U2pI8?;nQfnqN2~RGy_K7H*KVpjHD~Xw--YLvRb{N- zv1ZPVld;!sRAqRr-(S0l$=7IW)IHB-&)(gXkBgt)v+r>A#LX%{ckYv}onBtuvp?!> z_~QIe@A?cqx2<9Ho}`;~U{Xr=ti+M?QQ!u?Hhr; zj0=2uBN#FQnZ+2Qt~9VVh?yoZE&zri5kl*nI2MX4dIZT!ZJ2ar5!)J-tt(b1&Ue-S ztz$Ds;#vCLx%*|V9o}PE*)nxW)hgEAdwiE1l6h=;X|}24qi-&{YS|N(c$bL3>67^H z>b&mjSM!AJGIzuG)ml%;G3HD3HTT@*7OM2x@rd2$rb z?7&HS7vFBMiwu@8{~dDjM%RYuB{k=6W#vG^N!L^SW!4Sl9M5H;`+ZekMqEwcU%pmA z*Rv{oYl44T@A9xodEtALbv*yi1iPA1+fz5IjaRY7?+gDn_EXbW9KDwcOqL9uu6{1- HoD!M + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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PyNetworkFileParser Member List
+
+
+ +

This is the complete list of members for PyNetworkFileParser, including all inherited members.

+ + + +
parse(const std::string &filename) const overridePyNetworkFileParserprivatevirtual
~NetworkFileParser()=defaultgridfire::io::NetworkFileParservirtual
+
+ + + + diff --git a/docs/html/class_py_network_file_parser.html b/docs/html/class_py_network_file_parser.html new file mode 100644 index 00000000..9073db0d --- /dev/null +++ b/docs/html/class_py_network_file_parser.html @@ -0,0 +1,205 @@ + + + + + + + +GridFire: PyNetworkFileParser Class Reference + + + + + + + + + + + + + + + + + +
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PyNetworkFileParser Class Referencefinal
+
+
+ +

#include <py_io.h>

+
+Inheritance diagram for PyNetworkFileParser:
+
+
+ + +gridfire::io::NetworkFileParser + +
+ + + + + +

+Private Member Functions

gridfire::io::ParsedNetworkData parse (const std::string &filename) const override
 Parses a network file and returns the parsed data.
 
+ + + + + +

+Additional Inherited Members

- Public Member Functions inherited from gridfire::io::NetworkFileParser
virtual ~NetworkFileParser ()=default
 Virtual destructor for the base class.
 
+

Detailed Description

+
+

Definition at line 5 of file py_io.h.

+

Member Function Documentation

+ +

◆ parse()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::io::ParsedNetworkData PyNetworkFileParser::parse (const std::string & filename) const
+
+overrideprivatevirtual
+
+ +

Parses a network file and returns the parsed data.

+

This is a pure virtual function that must be implemented by derived classes. It takes a filename as input and returns a ParsedNetworkData struct containing the information extracted from the file.

+
Parameters
+ + +
filenameThe path to the network file to parse.
+
+
+
Returns
A ParsedNetworkData struct containing the parsed reaction data.
+
Exceptions
+ + +
std::runtime_errorIf the file cannot be opened or a parsing error occurs.
+
+
+

Usage

std::unique_ptr<NetworkFileParser> parser = std::make_unique<SimpleReactionListFileParser>();
+
try {
+
ParsedNetworkData data = parser->parse("my_reactions.txt");
+
for (const auto& reaction_name : data.reactionPENames) {
+
// ... process reaction name
+
}
+
} catch (const std::runtime_error& e) {
+
// ... handle error
+
}
+
+

Implements gridfire::io::NetworkFileParser.

+ +

Definition at line 8 of file py_io.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_network_file_parser.js b/docs/html/class_py_network_file_parser.js new file mode 100644 index 00000000..c84a6e29 --- /dev/null +++ b/docs/html/class_py_network_file_parser.js @@ -0,0 +1,4 @@ +var class_py_network_file_parser = +[ + [ "parse", "class_py_network_file_parser.html#afe09d1e5b07110e62cf4c6ec713cff54", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_network_file_parser.png b/docs/html/class_py_network_file_parser.png new file mode 100644 index 0000000000000000000000000000000000000000..608671a8c9aef67da6e430ed6c6c83b6e760c5d5 GIT binary patch literal 782 zcmV+p1M&QcP)vTJr#LVva2S`&=-}Ys|Ns9r%~qrU000SeQchC<|NsC0|NsC0Hv*f~0007+ zNkl`TnnO{Pg#Gto;^41D)c=pSU zVg@@b$E^ZwnPxhPd1`1^yak0CMZ3MUFu+#1t+F$?-Y!1#H_(ku+JLtImnLpBOKgwm^q{x}PI}r3Kqek_3SD(R6WP*XBYIDhOi|Tf zC#Q!W&>{TLhm{??zN&rmd$rrA#}>YC%zA*sIeqz5CdvP(Lr;_BuglwG6y}$oagzK= zO=yzrp$ScrJ#>d&mSq`C0Pv4=1Ax&qBJ}MxAoYmQcjob^hlHM|2LSZZga&{fn$Q5y zLlYVRdT2reKo3o50O+9!4FEkfp#h+WCNu!_(1Zqn9-7bq&_fd%0D5Rb1F$QlltvSh zB#osBElE8zp(Uw@-aR0 zbCxzL$(CY0?J2b-No`%LbX6LgI!S)j(6Q2cN~y>GE_1&Wk0hPwGIZSt*`GUMcO9E0 zwnub&P}~BNbgFNlw=O(_1|2q{_q3!GRShOdXSxpUN0l7~HdopFUhVejv4!s&vmQW_ z&h)_-@pnF**P(ytbAK87hnPQU4@vqBO=wB#p$RQXJ#>doDW$>m2R;^-(Wp@rt^fc4 M07*qoM6N<$g29Gv&;S4c literal 0 HcmV?d00001 diff --git a/docs/html/class_py_partition_function-members.html b/docs/html/class_py_partition_function-members.html new file mode 100644 index 00000000..e42c72af --- /dev/null +++ b/docs/html/class_py_partition_function-members.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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PyPartitionFunction Member List
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This is the complete list of members for PyPartitionFunction, including all inherited members.

+ + + + + + + +
clone() const overridePyPartitionFunctionprivatevirtual
evaluate(int z, int a, double T9) const overridePyPartitionFunctionprivatevirtual
evaluateDerivative(int z, int a, double T9) const overridePyPartitionFunctionprivatevirtual
supports(int z, int a) const overridePyPartitionFunctionprivatevirtual
type() const overridePyPartitionFunctionprivatevirtual
~PartitionFunction()=defaultgridfire::partition::PartitionFunctionvirtual
+
+ + + + diff --git a/docs/html/class_py_partition_function.html b/docs/html/class_py_partition_function.html new file mode 100644 index 00000000..69e583ab --- /dev/null +++ b/docs/html/class_py_partition_function.html @@ -0,0 +1,376 @@ + + + + + + + +GridFire: PyPartitionFunction Class Reference + + + + + + + + + + + + + + + + + +
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PyPartitionFunction Class Referencefinal
+
+
+ +

#include <py_partition.h>

+
+Inheritance diagram for PyPartitionFunction:
+
+
+ + +gridfire::partition::PartitionFunction + +
+ + + + + + + + + + + + + + + + + +

+Private Member Functions

double evaluate (int z, int a, double T9) const override
 Evaluate the partition function for a given isotope.
 
double evaluateDerivative (int z, int a, double T9) const override
 Evaluate the temperature derivative of the partition function.
 
bool supports (int z, int a) const override
 Check if this partition function supports an isotope.
 
std::string type () const override
 Get the human-readable type of this partition function.
 
std::unique_ptr< gridfire::partition::PartitionFunctionclone () const override
 Create a deep copy of this PartitionFunction.
 
+ + + + + +

+Additional Inherited Members

- Public Member Functions inherited from gridfire::partition::PartitionFunction
virtual ~PartitionFunction ()=default
 Virtual destructor.
 
+

Detailed Description

+
+

Definition at line 9 of file py_partition.h.

+

Member Function Documentation

+ +

◆ clone()

+ +
+
+ + + + + +
+ + + + + + + +
std::unique_ptr< gridfire::partition::PartitionFunction > PyPartitionFunction::clone () const
+
+overrideprivatevirtual
+
+ +

Create a deep copy of this PartitionFunction.

+
Returns
Unique pointer to a new PartitionFunction instance with identical state.
+
Postcondition
The caller owns the returned object and must manage its lifetime.
+ +

Implements gridfire::partition::PartitionFunction.

+ +

Definition at line 50 of file py_partition.cpp.

+ +
+
+ +

◆ evaluate()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
double PyPartitionFunction::evaluate (int z,
int a,
double T9 ) const
+
+overrideprivatevirtual
+
+ +

Evaluate the partition function for a given isotope.

+
Parameters
+ + + + +
zProton number (atomic number) of the isotope; must be >= 1.
aMass number of the isotope; must be >= z.
T9Temperature in units of 10^9 K; must be > 0.
+
+
+
Returns
Partition function value (dimensionless) at the specified temperature.
+
Precondition
Derived implementation supports (z, a) and T9 > 0.
+
Postcondition
No side effects; pure function.
+ +

Implements gridfire::partition::PartitionFunction.

+ +

Definition at line 15 of file py_partition.cpp.

+ +
+
+ +

◆ evaluateDerivative()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
double PyPartitionFunction::evaluateDerivative (int z,
int a,
double T9 ) const
+
+overrideprivatevirtual
+
+ +

Evaluate the temperature derivative of the partition function.

+

Computes d/dT (partition function) at the given parameters.

+
Parameters
+ + + + +
zProton number (atomic number) of the isotope; must be >= 1.
aMass number of the isotope; must be >= z.
T9Temperature in units of 10^9 K; must be > 0.
+
+
+
Returns
Temperature derivative of the partition function.
+
Precondition
Derived implementation supports (z, a) and T9 > 0.
+
Postcondition
No side effects; pure function.
+ +

Implements gridfire::partition::PartitionFunction.

+ +

Definition at line 24 of file py_partition.cpp.

+ +
+
+ +

◆ supports()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
bool PyPartitionFunction::supports (int z,
int a ) const
+
+overrideprivatevirtual
+
+ +

Check if this partition function supports an isotope.

+
Parameters
+ + + +
zProton number of the isotope.
aMass number of the isotope.
+
+
+
Returns
true if evaluate and evaluateDerivative can be called for this isotope; false otherwise.
+
Postcondition
No side effects.
+ +

Implements gridfire::partition::PartitionFunction.

+ +

Definition at line 33 of file py_partition.cpp.

+ +
+
+ +

◆ type()

+ +
+
+ + + + + +
+ + + + + + + +
std::string PyPartitionFunction::type () const
+
+overrideprivatevirtual
+
+ +

Get the human-readable type of this partition function.

+
Returns
String identifier for the partition function implementation.
+
Postcondition
No side effects.
+ +

Implements gridfire::partition::PartitionFunction.

+ +

Definition at line 42 of file py_partition.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_partition_function.js b/docs/html/class_py_partition_function.js new file mode 100644 index 00000000..779c5cab --- /dev/null +++ b/docs/html/class_py_partition_function.js @@ -0,0 +1,8 @@ +var class_py_partition_function = +[ + [ "clone", "class_py_partition_function.html#af918b357e38fb82499ad53584557c43d", null ], + [ "evaluate", "class_py_partition_function.html#a83aca0bc261734b7d3df8269f730c69b", null ], + [ "evaluateDerivative", "class_py_partition_function.html#a260df9689bf698970ebf5104977a3dcf", null ], + [ "supports", "class_py_partition_function.html#a0f288a01a3ed7fb92fff5d9fd7d56aa8", null ], + [ "type", "class_py_partition_function.html#a07f4d0ff83822dd2800897161d2a3717", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_partition_function.png b/docs/html/class_py_partition_function.png new file mode 100644 index 0000000000000000000000000000000000000000..f051cc69f87a6caa68cbe76c2841422917227586 GIT binary patch literal 735 zcmeAS@N?(olHy`uVBq!ia0vp^XMs3?gBeKn&SE?Uq@)9ULR|m<{|{uoc=NTi|Il&^ z1I+@7>1SR%c<=xyZhAIs2~du+B*-tA0mugfbEer>7#NtcJY5_^Dj46+eLZQlfS{o4089yPYySukE~?v)bVQ zGS|p`emSxCFa3{>-?mNF#47A}+U99n?(xohaeLn8kE@zhW~pW@?dYEGvFZ7m%`eWI z`H6{M|JkR$_++vlk7{pdTrd+U5hFYm9$(IKWlNB;lOG(UWOl67BDgZLyO@- za5Ec2P1Xg527g{Dh7T(pnHhk_FdSHpq3E4fi@+|yCY91fj>?`uH7X~Uzq_oH?*6qj z*VuKE=IfKnp6XV{9zna~7I@mHudlxS@{AsPb^Y``e#X~7X6v1QZO(uCd%X5#yZy5{ z)jy}rS{>Z1vh{VcN#VNFdzK`e3VIs-{zjA`NdNiSCa>mkY}+{}MlN=X*vqv2eJZA} zk8ZV;{Ah4KcvjK!%7rt_zZnYu3!gPZV(XrtM!tm>`R

gw|Z%>K;-zf5rpbXGat~ z-|q7NeDb&BB)gU78GjD$aeOTBZ0%e%&wVB!m$UV%{Jb(*two^fqP>v)+Sr0r>vmvL OWbkzLb6Mw<&;$S`P*{in literal 0 HcmV?d00001 diff --git a/docs/html/class_py_screening-members.html b/docs/html/class_py_screening-members.html new file mode 100644 index 00000000..e6757b49 --- /dev/null +++ b/docs/html/class_py_screening-members.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +

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PyScreening Member List
+
+
+ +

This is the complete list of members for PyScreening, including all inherited members.

+ + + + + +
ADDouble typedefgridfire::screening::ScreeningModel
calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const overridePyScreeningprivatevirtual
calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< ADDouble > &Y, const ADDouble T9, const ADDouble rho) const overridePyScreeningprivatevirtual
~ScreeningModel()=defaultgridfire::screening::ScreeningModelvirtual
+
+ + + + diff --git a/docs/html/class_py_screening.html b/docs/html/class_py_screening.html new file mode 100644 index 00000000..2b8e8502 --- /dev/null +++ b/docs/html/class_py_screening.html @@ -0,0 +1,299 @@ + + + + + + + +GridFire: PyScreening Class Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
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PyScreening Class Referencefinal
+
+
+ +

#include <py_screening.h>

+
+Inheritance diagram for PyScreening:
+
+
+ + +gridfire::screening::ScreeningModel + +
+ + + + + + + + +

+Private Member Functions

std::vector< double > calculateScreeningFactors (const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
 Calculates screening factors for a set of reactions.
 
std::vector< ADDoublecalculateScreeningFactors (const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< ADDouble > &Y, const ADDouble T9, const ADDouble rho) const override
 Calculates screening factors using CppAD types for automatic differentiation.
 
+ + + + + + + + + +

+Additional Inherited Members

- Public Types inherited from gridfire::screening::ScreeningModel
using ADDouble = CppAD::AD<double>
 Alias for CppAD Automatic Differentiation type for double precision.
 
- Public Member Functions inherited from gridfire::screening::ScreeningModel
virtual ~ScreeningModel ()=default
 Virtual destructor.
 
+

Detailed Description

+
+

Definition at line 13 of file py_screening.h.

+

Member Function Documentation

+ +

◆ calculateScreeningFactors() [1/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + +
std::vector< ADDouble > PyScreening::calculateScreeningFactors (const gridfire::reaction::LogicalReactionSet & reactions,
const std::vector< fourdst::atomic::Species > & species,
const std::vector< ADDouble > & Y,
const ADDouble T9,
const ADDouble rho ) const
+
+overrideprivatevirtual
+
+ +

Calculates screening factors using CppAD types for automatic differentiation.

+

This is a pure virtual function that provides an overload of calculateScreeningFactors for use with CppAD. It allows the derivatives of the screening factors with respect to abundances, temperature, and density to be computed automatically.

+
Parameters
+ + + + + + +
reactionsThe set of logical reactions in the network.
speciesA vector of all atomic species involved in the network.
YA vector of the molar abundances (mol/g) for each species, as AD types.
T9The temperature in units of 10^9 K, as an AD type.
rhoThe plasma density in g/cm^3, as an AD type.
+
+
+
Returns
A vector of screening factors (dimensionless), as AD types.
+

Note This method is essential for including the effects of screening in the Jacobian matrix of the reaction network.

+ +

Implements gridfire::screening::ScreeningModel.

+ +

Definition at line 25 of file py_screening.cpp.

+ +
+
+ +

◆ calculateScreeningFactors() [2/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + +
std::vector< double > PyScreening::calculateScreeningFactors (const gridfire::reaction::LogicalReactionSet & reactions,
const std::vector< fourdst::atomic::Species > & species,
const std::vector< double > & Y,
const double T9,
const double rho ) const
+
+overrideprivatevirtual
+
+ +

Calculates screening factors for a set of reactions.

+

This is a pure virtual function that must be implemented by derived classes. It computes the screening enhancement factor for each reaction in the provided set based on the given plasma conditions.

+
Parameters
+ + + + + + +
reactionsThe set of logical reactions in the network.
speciesA vector of all atomic species involved in the network.
YA vector of the molar abundances (mol/g) for each species.
T9The temperature in units of 10^9 K.
rhoThe plasma density in g/cm^3.
+
+
+
Returns
A vector of screening factors (dimensionless), one for each reaction in the reactions set, in the same order.
+

Pre-conditions

    +
  • The size of the Y vector must match the size of the species vector.
  • +
  • T9 and rho must be positive.
  • +
+

Post-conditions

    +
  • The returned vector will have the same size as the reactions set.
  • +
  • Each element in the returned vector will be >= 1.0.
  • +
+

Usage

// Assume 'model' is a std::unique_ptr<ScreeningModel> to a concrete implementation
+
// and other parameters (reactions, species, Y, T9, rho) are initialized.
+
std::vector<double> screening_factors = model->calculateScreeningFactors(
+
reactions, species, Y, T9, rho
+
);
+
for (size_t i = 0; i < reactions.size(); ++i) {
+
// ... use screening_factors[i] ...
+
}
+
+

Implements gridfire::screening::ScreeningModel.

+ +

Definition at line 16 of file py_screening.cpp.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/class_py_screening.js b/docs/html/class_py_screening.js new file mode 100644 index 00000000..ea5c2f21 --- /dev/null +++ b/docs/html/class_py_screening.js @@ -0,0 +1,5 @@ +var class_py_screening = +[ + [ "calculateScreeningFactors", "class_py_screening.html#a5539d59311c778cf7f0006acc8f84ade", null ], + [ "calculateScreeningFactors", "class_py_screening.html#a2b8756c197eb89e77cb6dd231c979315", null ] +]; \ No newline at end of file diff --git a/docs/html/class_py_screening.png b/docs/html/class_py_screening.png new file mode 100644 index 0000000000000000000000000000000000000000..9b01bf00a9ae42db203ae6b8d0173668124388ce GIT binary patch literal 711 zcmeAS@N?(olHy`uVBq!ia0vp^*MK;HgBeH$U8%kaq@)9ULR|m<{|{uoc=NTi|Il&^ z1I+@7>1SR%c<=xyZhAIs2~du+B*-tA0mugfbEer>7#Ns>JY5_^Dj46+eckt3fv2Ut zGvw@V`;VT|9t{_^?0ma&Vz_m7UfRzCW&e^S+7{X;DxAFcBtj+Awa;}@*p(w(-JFVF zJ&Ly9``PxfUBy0gs|N2BVQ>9y+v2igir6|;?!VajcH!Q~xgpaxHHzMU`m?-l+4Z^0 zF0KrJC*S_*B}=e&%Rc( zi}~MaUH#{pceU5VEY+NHw_NU}@A0pGN3-95&rb?XQxBW?{B^SL<&!msw1U1@|981o zaqnjS|Lk1Z>{!?PNlPbfy#L=eYetq#%w>;gc2LBU8 zEsEDhPO4j%Qkl3aZ}~j~*E@m#ZM5ye4jqmcn)D|q{rmrW^;4r&D%;P!+kf7k|4_C3 z>o@;)|LImxIcWzE4wEF_!v-bl3_rAO85Y=o?fhC%a`LMBHIJ*x;maf9I2jN0$#65Q zIkA!9Ko<#&2UDCl7TPO%1mzd$cy3ZUK1oG;7tia^`c?Z>YA@MtuaXU`Jhn>Pvwr32 zjq}WAeaX6frr2Oxe45P6>&rf#)_bJ4rsC3~*@F8eg4gGGUdoJ}7w!46C-ZwwR_ZB6 zPph@r@vHd`aAhm`9}~GY#nsj4+4@ka%Mnw}nm(`>ug+Tf{#p#@=CXM$sZ)PiuF1CB zu)n*sV*mUzYq{T9A6ua^_bRWWhUfq2K2^`KClQlUT$RH(6ib%Z8{XM|rRKbIKQPHL Nc)I$ztaD0e0sxhBR(1dY literal 0 HcmV?d00001 diff --git a/docs/html/classes.html b/docs/html/classes.html index 51a27651..eaf276bf 100644 --- a/docs/html/classes.html +++ b/docs/html/classes.html @@ -102,62 +102,68 @@ $(function(){initNavTree('classes.html',''); initResizable(true); });
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+
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PyEngine
PyEngineView
PyNetworkFileParser
PyPartitionFunction
PyScreening
+
Q
-
QSENetworkSolver (gridfire::solver)
-
-
R
-
RateCoefficientSet (gridfire::reaction)
Reaction (gridfire::reaction)
AdaptiveEngineView::ReactionFlow (gridfire)
ReactionRecord (gridfire::reaclib)
DirectNetworkSolver::RHSFunctor (gridfire::solver)
QSENetworkSolver::RHSFunctor (gridfire::solver)
+
QSECacheConfig (gridfire)
QSECacheKey (gridfire)
MultiscalePartitioningEngineView::QSEGroup (gridfire)
-
S
-
ScreeningModel (gridfire::screening)
SimpleReactionListFileParser (gridfire::io)
StepDerivatives (gridfire)
+
R
+
RateCoefficientSet (gridfire::reaction)
RauscherThielemannPartitionDataRecord (gridfire::partition::record)
RauscherThielemannPartitionFunction (gridfire::partition)
Reaction (gridfire)
Reaction (gridfire::reaction)
AdaptiveEngineView::ReactionFlow (gridfire)
ReactionRecord (gridfire::reaclib)
RHSFunctor
DirectNetworkSolver::RHSManager (gridfire::solver)
+
S
+
ScreeningModel (gridfire::screening)
SimpleReactionListFileParser (gridfire::io)
StaleEngineError (gridfire::exceptions)
StaleEngineError (gridfire::expectations)
StaleEngineTrigger (gridfire::exceptions)
StaleEngineTrigger::state (gridfire::exceptions)
StepDerivatives (gridfire)
+
T
TemplatedReactionSet (gridfire::reaction)
+
+
U
+
UnableToSetNetworkReactionsError (gridfire::exceptions)
W
WeakScreeningModel (gridfire::screening)
diff --git a/docs/html/classgridfire_1_1_adaptive_engine_view-members.html b/docs/html/classgridfire_1_1_adaptive_engine_view-members.html index f7a50cb1..dde9775f 100644 --- a/docs/html/classgridfire_1_1_adaptive_engine_view-members.html +++ b/docs/html/classgridfire_1_1_adaptive_engine_view-members.html @@ -108,40 +108,51 @@ $(function(){initNavTree('classgridfire_1_1_adaptive_engine_view.html',''); init AdaptiveEngineView(DynamicEngine &baseEngine)gridfire::AdaptiveEngineViewexplicit calculateAllReactionFlows(const NetIn &netIn, std::vector< double > &out_Y_Full) constgridfire::AdaptiveEngineViewprivate calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_culled, double T9, double rho) const overridegridfire::AdaptiveEngineViewvirtual - calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const overridegridfire::AdaptiveEngineViewvirtual + calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const overridegridfire::AdaptiveEngineViewvirtual Config typedefgridfire::AdaptiveEngineViewprivate constructReactionIndexMap() constgridfire::AdaptiveEngineViewprivate constructSpeciesIndexMap() constgridfire::AdaptiveEngineViewprivate cullReactionsByFlow(const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) constgridfire::AdaptiveEngineViewprivate finalizeActiveSet(const std::vector< const reaction::LogicalReaction * > &finalReactions)gridfire::AdaptiveEngineViewprivate findReachableSpecies(const NetIn &netIn) constgridfire::AdaptiveEngineViewprivate - generateJacobianMatrix(const std::vector< double > &Y_culled, const double T9, const double rho) overridegridfire::AdaptiveEngineViewvirtual - generateStoichiometryMatrix() overridegridfire::AdaptiveEngineViewvirtual - getBaseEngine() const overridegridfire::AdaptiveEngineViewinlinevirtual + generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const overridegridfire::AdaptiveEngineViewvirtual + gridfire::DynamicEngine::generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual + generateStoichiometryMatrix() overridegridfire::AdaptiveEngineViewvirtual + getBaseEngine() const overridegridfire::AdaptiveEngineViewinlinevirtual + getDepth() constgridfire::DynamicEngineinlinevirtual getJacobianMatrixEntry(const int i_culled, const int j_culled) const overridegridfire::AdaptiveEngineViewvirtual getNetworkReactions() const overridegridfire::AdaptiveEngineViewvirtual getNetworkSpecies() const overridegridfire::AdaptiveEngineViewvirtual getScreeningModel() const overridegridfire::AdaptiveEngineViewvirtual - getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const overridegridfire::AdaptiveEngineViewvirtual + getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::AdaptiveEngineViewvirtual + getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::AdaptiveEngineViewvirtual + getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const overridegridfire::AdaptiveEngineViewvirtual getStoichiometryMatrixEntry(const int speciesIndex_culled, const int reactionIndex_culled) const overridegridfire::AdaptiveEngineViewvirtual - LogManager typedefgridfire::AdaptiveEngineViewprivate - m_activeReactionsgridfire::AdaptiveEngineViewprivate - m_activeSpeciesgridfire::AdaptiveEngineViewprivate - m_baseEnginegridfire::AdaptiveEngineViewprivate - m_configgridfire::AdaptiveEngineViewprivate - m_isStalegridfire::AdaptiveEngineViewprivate - m_loggergridfire::AdaptiveEngineViewprivate - m_reactionIndexMapgridfire::AdaptiveEngineViewprivate - m_speciesIndexMapgridfire::AdaptiveEngineViewprivate - mapCulledToFull(const std::vector< double > &culled) constgridfire::AdaptiveEngineViewprivate - mapCulledToFullReactionIndex(size_t culledReactionIndex) constgridfire::AdaptiveEngineViewprivate - mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) constgridfire::AdaptiveEngineViewprivate - mapFullToCulled(const std::vector< double > &full) constgridfire::AdaptiveEngineViewprivate - setScreeningModel(screening::ScreeningType model) overridegridfire::AdaptiveEngineViewvirtual - update(const NetIn &netIn) overridegridfire::AdaptiveEngineViewvirtual - validateState() constgridfire::AdaptiveEngineViewprivate - ~Engine()=defaultgridfire::Enginevirtual - ~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual + isStale(const NetIn &netIn) overridegridfire::AdaptiveEngineViewvirtual + LogManager typedefgridfire::AdaptiveEngineViewprivate + m_activeReactionsgridfire::AdaptiveEngineViewprivate + m_activeSpeciesgridfire::AdaptiveEngineViewprivate + m_baseEnginegridfire::AdaptiveEngineViewprivate + m_configgridfire::AdaptiveEngineViewprivate + m_isStalegridfire::AdaptiveEngineViewprivate + m_loggergridfire::AdaptiveEngineViewprivate + m_reactionIndexMapgridfire::AdaptiveEngineViewprivate + m_speciesIndexMapgridfire::AdaptiveEngineViewprivate + mapCulledToFull(const std::vector< double > &culled) constgridfire::AdaptiveEngineViewprivate + mapCulledToFullReactionIndex(size_t culledReactionIndex) constgridfire::AdaptiveEngineViewprivate + mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) constgridfire::AdaptiveEngineViewprivate + mapFullToCulled(const std::vector< double > &full) constgridfire::AdaptiveEngineViewprivate + mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::AdaptiveEngineViewvirtual + primeEngine(const NetIn &netIn) overridegridfire::AdaptiveEngineViewvirtual + rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual + rescueEdgeSpeciesDestructionChannel(const std::vector< double > &Y_full, const double T9, const double rho, const std::vector< fourdst::atomic::Species > &activeSpecies, const reaction::LogicalReactionSet &activeReactions) constgridfire::AdaptiveEngineViewprivate + RescueSet typedefgridfire::AdaptiveEngineViewprivate + setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::AdaptiveEngineViewvirtual + setScreeningModel(screening::ScreeningType model) overridegridfire::AdaptiveEngineViewvirtual + update(const NetIn &netIn) overridegridfire::AdaptiveEngineViewvirtual + validateState() constgridfire::AdaptiveEngineViewprivate + ~Engine()=defaultgridfire::Enginevirtual + ~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
diff --git a/docs/html/classgridfire_1_1_adaptive_engine_view.html b/docs/html/classgridfire_1_1_adaptive_engine_view.html index 16a5a2e9..d24612d9 100644 --- a/docs/html/classgridfire_1_1_adaptive_engine_view.html +++ b/docs/html/classgridfire_1_1_adaptive_engine_view.html @@ -137,18 +137,20 @@ Public Member Functions  AdaptiveEngineView (DynamicEngine &baseEngine)  Constructs an AdaptiveEngineView.
  -void update (const NetIn &netIn) override - Updates the active species and reactions based on the current conditions.
-  +fourdst::composition::Composition update (const NetIn &netIn) override + Updates the active species and reactions based on the current conditions.
+  +bool isStale (const NetIn &netIn) override +  const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override  Gets the list of active species in the network.
  -StepDerivatives< double > calculateRHSAndEnergy (const std::vector< double > &Y_culled, const double T9, const double rho) const override - Calculates the right-hand side (dY/dt) and energy generation for the active species.
-  -void generateJacobianMatrix (const std::vector< double > &Y_culled, const double T9, const double rho) override - Generates the Jacobian matrix for the active species.
-  +std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y_culled, const double T9, const double rho) const override + Calculates the right-hand side (dY/dt) and energy generation for the active species.
+  +void generateJacobianMatrix (const std::vector< double > &Y_dynamic, const double T9, const double rho) const override + Generates the Jacobian matrix for the active species.
+  double getJacobianMatrixEntry (const int i_culled, const int j_culled) const override  Gets an entry from the Jacobian matrix for the active species.
  @@ -164,9 +166,13 @@ Public Member Functions const reaction::LogicalReactionSetgetNetworkReactions () const override  Gets the set of active logical reactions in the network.
  -std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales (const std::vector< double > &Y_culled, double T9, double rho) const override - Computes timescales for all active species in the network.
-  +void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override +  +std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y_culled, double T9, double rho) const override + Computes timescales for all active species in the network.
+  +std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y, double T9, double rho) const override +  const DynamicEnginegetBaseEngine () const override  Gets the base engine.
  @@ -176,6 +182,19 @@ Public Member Functions screening::ScreeningType getScreeningModel () const override  Gets the screening model from the base engine.
  +int getSpeciesIndex (const fourdst::atomic::Species &species) const override +  +std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override +  +PrimingReport primeEngine (const NetIn &netIn) override +  +- Public Member Functions inherited from gridfire::DynamicEngine +virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const +  +virtual BuildDepthType getDepth () const +  +virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth) +  - Public Member Functions inherited from gridfire::Engine virtual ~Engine ()=default  Virtual destructor.
@@ -191,6 +210,8 @@ Private Types   using LogManager = fourdst::logging::LogManager   +typedef std::pair< std::unordered_set< const reaction::LogicalReaction * >, std::unordered_set< fourdst::atomic::Species > > RescueSet +  @@ -224,6 +245,8 @@ Private Member Functions + + @@ -259,9 +282,9 @@ Private Attributes

An engine view that dynamically adapts the reaction network based on runtime conditions.

This class implements an EngineView that dynamically culls species and reactions from the full reaction network based on their reaction flow rates and connectivity. This allows for efficient simulation of reaction networks by focusing computational effort on the most important species and reactions.

The AdaptiveEngineView maintains a subset of "active" species and reactions, and maps between the full network indices and the active subset indices. This allows the base engine to operate on the full network data, while the AdaptiveEngineView provides a reduced view for external clients.

-

The adaptation process is driven by the update() method, which performs the following steps:

    -
  1. Reaction Flow Calculation: Calculates the molar reaction flow rate for each reaction in the full network based on the current temperature, density, and composition.
  2. -
  3. Reaction Culling: Culls reactions with flow rates below a threshold, determined by a relative culling threshold multiplied by the maximum flow rate.
  4. +

    The adaptation process is driven by the update() method, which performs the following steps:

      +
    1. Reaction Flow Calculation: Calculates the molar reaction flow rate for each reaction in the full network based on the current temperature, density, and composition.
    2. +
    3. Reaction Culling: Culls reactions with flow rates below a threshold, determined by a relative culling threshold multiplied by the maximum flow rate.
    4. Connectivity Analysis: Performs a connectivity analysis to identify species that are reachable from the initial fuel species through the culled reaction network.
    5. Species Culling: Culls species that are not reachable from the initial fuel.
    6. Index Map Construction: Constructs index maps to map between the full network indices and the active subset indices for species and reactions.
    7. @@ -271,9 +294,9 @@ Private Attributes
      engine_view_abstract.h
      -AdaptiveEngineView::update()
      +AdaptiveEngineView::update() -

      Definition at line 47 of file engine_adaptive.h.

      +

      Definition at line 50 of file engine_adaptive.h.

Member Typedef Documentation

◆ Config

@@ -295,7 +318,7 @@ Private Attributes

Private Member Functions

std::vector< const reaction::LogicalReaction * > cullReactionsByFlow (const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) const
 Culls reactions from the network based on their flow rates.
 
RescueSet rescueEdgeSpeciesDestructionChannel (const std::vector< double > &Y_full, const double T9, const double rho, const std::vector< fourdst::atomic::Species > &activeSpecies, const reaction::LogicalReactionSet &activeReactions) const
 
void finalizeActiveSet (const std::vector< const reaction::LogicalReaction * > &finalReactions)
 Finalizes the set of active species and reactions.
 
-

Definition at line 260 of file engine_adaptive.h.

+

Definition at line 279 of file engine_adaptive.h.

@@ -319,7 +342,31 @@ Private Attributes
-

Definition at line 261 of file engine_adaptive.h.

+

Definition at line 280 of file engine_adaptive.h.

+ +
+ + +

◆ RescueSet

+ +
+
+ + + + + +
+ + + + +
typedef std::pair<std::unordered_set<const reaction::LogicalReaction*>, std::unordered_set<fourdst::atomic::Species> > gridfire::AdaptiveEngineView::RescueSet
+
+private
+
+ +

Definition at line 452 of file engine_adaptive.h.

@@ -356,7 +403,7 @@ Private Attributes

Initializes the active species and reactions to the full network, and constructs the initial index maps.

-

Definition at line 13 of file engine_adaptive.cpp.

+

Definition at line 16 of file engine_adaptive.cpp.

@@ -409,7 +456,7 @@ Private Attributes -

Definition at line 268 of file engine_adaptive.cpp.

+

Definition at line 368 of file engine_adaptive.cpp.

@@ -464,7 +511,7 @@ Private Attributes

This method maps the culled abundances to the full network abundances and calls the base engine to calculate the molar reaction flow.

Exceptions
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the reaction is not part of the active reactions in the adaptive engine view.
@@ -472,12 +519,12 @@ Private Attributes

Implements gridfire::DynamicEngine.

-

Definition at line 175 of file engine_adaptive.cpp.

+

Definition at line 212 of file engine_adaptive.cpp.

- -

◆ calculateRHSAndEnergy()

+ +

◆ calculateRHSAndEnergy()

@@ -486,7 +533,7 @@ Private Attributes - + @@ -521,15 +568,15 @@ Private Attributes

This method maps the culled abundances to the full network abundances, calls the base engine to calculate the RHS and energy generation, and then maps the full network derivatives back to the culled derivatives.

Exceptions
StepDerivatives< double > gridfire::AdaptiveEngineView::calculateRHSAndEnergy std::expected< StepDerivatives< double >, expectations::StaleEngineError > gridfire::AdaptiveEngineView::calculateRHSAndEnergy ( const std::vector< double > & Y_culled,
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()
-

Implements gridfire::Engine.

+

Implements gridfire::Engine.

-

Definition at line 120 of file engine_adaptive.cpp.

+

Definition at line 152 of file engine_adaptive.cpp.

@@ -559,9 +606,9 @@ Private Attributes

Constructs the reaction index map.

Returns
A vector mapping culled reaction indices to full reaction indices.

This method creates a map from the indices of the active reactions to the indices of the corresponding reactions in the full network.

-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()
-

Definition at line 53 of file engine_adaptive.cpp.

+

Definition at line 56 of file engine_adaptive.cpp.

@@ -591,9 +638,9 @@ Private Attributes

Constructs the species index map.

Returns
A vector mapping culled species indices to full species indices.

This method creates a map from the indices of the active species to the indices of the corresponding species in the full network.

-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()
-

Definition at line 24 of file engine_adaptive.cpp.

+

Definition at line 27 of file engine_adaptive.cpp.

@@ -655,7 +702,7 @@ Private Attributes -

Definition at line 342 of file engine_adaptive.cpp.

+

Definition at line 442 of file engine_adaptive.cpp.

@@ -697,7 +744,7 @@ Private Attributes -

Definition at line 385 of file engine_adaptive.cpp.

+

Definition at line 641 of file engine_adaptive.cpp.

@@ -742,12 +789,12 @@ Private Attributes -

Definition at line 299 of file engine_adaptive.cpp.

+

Definition at line 399 of file engine_adaptive.cpp.

- -

◆ generateJacobianMatrix()

+ +

◆ generateJacobianMatrix()

@@ -758,7 +805,7 @@ Private Attributes void gridfire::AdaptiveEngineView::generateJacobianMatrix ( - const std::vector< double > & Y_culled, + const std::vector< double > & Y_dynamic, @@ -768,7 +815,7 @@ Private Attributes - const double rho ) + const double rho ) const @@ -781,7 +828,7 @@ Private Attributes

Generates the Jacobian matrix for the active species.

Parameters
- +
Y_culledA vector of abundances for the active species.
Y_dynamicA vector of abundances for the active species.
T9The temperature in units of 10^9 K.
rhoThe density in g/cm^3.
@@ -790,15 +837,15 @@ Private Attributes

This method maps the culled abundances to the full network abundances and calls the base engine to generate the Jacobian matrix.

Exceptions
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()
-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 138 of file engine_adaptive.cpp.

+

Definition at line 175 of file engine_adaptive.cpp.

@@ -829,7 +876,7 @@ Private Attributes

This method calls the base engine to generate the stoichiometry matrix.

Exceptions
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
@@ -837,7 +884,7 @@ Private Attributes

Implements gridfire::DynamicEngine.

-

Definition at line 160 of file engine_adaptive.cpp.

+

Definition at line 197 of file engine_adaptive.cpp.

@@ -869,7 +916,7 @@ Private Attributes

Implements gridfire::EngineView< DynamicEngine >.

-

Definition at line 226 of file engine_adaptive.h.

+

Definition at line 239 of file engine_adaptive.h.

@@ -912,16 +959,16 @@ Private Attributes

This method maps the culled indices to the full network indices and calls the base engine to get the Jacobian matrix entry.

Exceptions
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::out_of_rangeIf the culled index is out of bounds for the species index map.
-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()

Implements gridfire::DynamicEngine.

-

Definition at line 149 of file engine_adaptive.cpp.

+

Definition at line 186 of file engine_adaptive.cpp.

@@ -949,11 +996,11 @@ Private Attributes

Gets the set of active logical reactions in the network.

-
Returns
Reference to the LogicalReactionSet containing all active reactions.
+
Returns
Reference to the LogicalReactionSet containing all active reactions.

Implements gridfire::DynamicEngine.

-

Definition at line 192 of file engine_adaptive.cpp.

+

Definition at line 229 of file engine_adaptive.cpp.

@@ -985,7 +1032,7 @@ Private Attributes

Implements gridfire::Engine.

-

Definition at line 116 of file engine_adaptive.cpp.

+

Definition at line 148 of file engine_adaptive.cpp.

@@ -1017,18 +1064,18 @@ Private Attributes
Returns
The current screening model type.
Usage Example:
AdaptiveEngineView engineView(...);
screening::ScreeningType model = engineView.getScreeningModel();
-
AdaptiveEngineView(DynamicEngine &baseEngine)
Constructs an AdaptiveEngineView.
+
AdaptiveEngineView(DynamicEngine &baseEngine)
Constructs an AdaptiveEngineView.
ScreeningType
Enumerates the available plasma screening models.

Implements gridfire::DynamicEngine.

-

Definition at line 220 of file engine_adaptive.cpp.

+

Definition at line 296 of file engine_adaptive.cpp.

- -

◆ getSpeciesTimescales()

+ +

◆ getSpeciesDestructionTimescales()

@@ -1037,7 +1084,74 @@ Private Attributes - + + + + + + + + + + + + + + +
std::unordered_map< Species, double > gridfire::AdaptiveEngineView::getSpeciesTimescales std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::AdaptiveEngineView::getSpeciesDestructionTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+ + +nodiscardoverridevirtual + + +
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 266 of file engine_adaptive.cpp.

+ +
+
+ +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
int gridfire::AdaptiveEngineView::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 312 of file engine_adaptive.cpp.

+ +
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + +

This method maps the culled indices to the full network indices and calls the base engine to get the stoichiometry matrix entry.

Exceptions
+ + + @@ -1072,14 +1186,14 @@ Private Attributes

This method maps the culled abundances to the full network abundances and calls the base engine to compute the species timescales.

Exceptions
std::expected< std::unordered_map< Species, double >, expectations::StaleEngineError > gridfire::AdaptiveEngineView::getSpeciesTimescales ( const std::vector< double > & Y_culled,
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 196 of file engine_adaptive.cpp.

+

Definition at line 238 of file engine_adaptive.cpp.

@@ -1122,16 +1236,45 @@ Private Attributes
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::out_of_rangeIf the culled index is out of bounds for the species or reaction index map.
-
See also
AdaptiveEngineView::update()
+
See also
AdaptiveEngineView::update()

Implements gridfire::DynamicEngine.

-

Definition at line 165 of file engine_adaptive.cpp.

+

Definition at line 202 of file engine_adaptive.cpp.

+ +
+
+ +

◆ isStale()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::AdaptiveEngineView::isStale (const NetIn & netIn)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 144 of file engine_adaptive.cpp.

@@ -1167,7 +1310,7 @@ Private Attributes
Returns
A vector of abundances for the full network, with the abundances of the active species copied from the culled vector.
-

Definition at line 224 of file engine_adaptive.cpp.

+

Definition at line 323 of file engine_adaptive.cpp.

@@ -1209,7 +1352,7 @@ Private Attributes -

Definition at line 251 of file engine_adaptive.cpp.

+

Definition at line 350 of file engine_adaptive.cpp.

@@ -1251,7 +1394,7 @@ Private Attributes -

Definition at line 242 of file engine_adaptive.cpp.

+

Definition at line 341 of file engine_adaptive.cpp.

@@ -1287,6 +1430,139 @@ Private Attributes
Returns
A vector of abundances for the active species, with the abundances of the active species copied from the full vector.
+

Definition at line 332 of file engine_adaptive.cpp.

+ + + + +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::AdaptiveEngineView::mapNetInToMolarAbundanceVector (const NetIn & netIn) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 300 of file engine_adaptive.cpp.

+ +
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
PrimingReport gridfire::AdaptiveEngineView::primeEngine (const NetIn & netIn)
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 308 of file engine_adaptive.cpp.

+ +
+
+ +

◆ rescueEdgeSpeciesDestructionChannel()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + +
AdaptiveEngineView::RescueSet gridfire::AdaptiveEngineView::rescueEdgeSpeciesDestructionChannel (const std::vector< double > & Y_full,
const double T9,
const double rho,
const std::vector< fourdst::atomic::Species > & activeSpecies,
const reaction::LogicalReactionSet & activeReactions ) const
+
+nodiscardprivate
+
+ +

Definition at line 485 of file engine_adaptive.cpp.

+ +
+
+ +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::AdaptiveEngineView::setNetworkReactions (const reaction::LogicalReactionSet & reactions)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+

Definition at line 233 of file engine_adaptive.cpp.

@@ -1330,12 +1606,12 @@ Private Attributes

Implements gridfire::DynamicEngine.

-

Definition at line 216 of file engine_adaptive.cpp.

+

Definition at line 292 of file engine_adaptive.cpp.

- -

◆ update()

+ +

◆ update()

@@ -1344,7 +1620,7 @@ Private Attributes - + @@ -1381,9 +1657,9 @@ Private Attributes
AdaptiveEngineView::constructReactionIndexMap()
-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 85 of file engine_adaptive.cpp.

+

Definition at line 88 of file engine_adaptive.cpp.

@@ -1413,12 +1689,12 @@ Private Attributes

Validates that the AdaptiveEngineView is not stale.

Exceptions
void gridfire::AdaptiveEngineView::update fourdst::composition::Composition gridfire::AdaptiveEngineView::update ( const NetIn & netIn)
- +
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
std::runtime_errorIf the AdaptiveEngineView is stale (i.e., update() has not been called).
-

Definition at line 260 of file engine_adaptive.cpp.

+

Definition at line 359 of file engine_adaptive.cpp.

@@ -1445,7 +1721,7 @@ Private Attributes

The set of reactions that are currently active in the network.

-

Definition at line 273 of file engine_adaptive.h.

+

Definition at line 292 of file engine_adaptive.h.

@@ -1471,7 +1747,7 @@ Private Attributes

The set of species that are currently active in the network.

-

Definition at line 271 of file engine_adaptive.h.

+

Definition at line 290 of file engine_adaptive.h.

@@ -1497,7 +1773,7 @@ Private Attributes

The underlying engine to which this view delegates calculations.

-

Definition at line 268 of file engine_adaptive.h.

+

Definition at line 287 of file engine_adaptive.h.

@@ -1523,7 +1799,7 @@ Private Attributes

A reference to the singleton Config instance, used for retrieving configuration parameters.

-

Definition at line 263 of file engine_adaptive.h.

+

Definition at line 282 of file engine_adaptive.h.

@@ -1549,7 +1825,7 @@ Private Attributes

A flag indicating whether the view is stale and needs to be updated.

-

Definition at line 281 of file engine_adaptive.h.

+

Definition at line 300 of file engine_adaptive.h.

@@ -1575,7 +1851,7 @@ Private Attributes

A pointer to the logger instance, used for logging messages.

-

Definition at line 265 of file engine_adaptive.h.

+

Definition at line 284 of file engine_adaptive.h.

@@ -1601,7 +1877,7 @@ Private Attributes

A map from the indices of the active reactions to the indices of the corresponding reactions in the full network.

-

Definition at line 278 of file engine_adaptive.h.

+

Definition at line 297 of file engine_adaptive.h.

@@ -1627,13 +1903,13 @@ Private Attributes

A map from the indices of the active species to the indices of the corresponding species in the full network.

-

Definition at line 276 of file engine_adaptive.h.

+

Definition at line 295 of file engine_adaptive.h.


The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1_adaptive_engine_view.js b/docs/html/classgridfire_1_1_adaptive_engine_view.js index 665cba33..4f5fc15c 100644 --- a/docs/html/classgridfire_1_1_adaptive_engine_view.js +++ b/docs/html/classgridfire_1_1_adaptive_engine_view.js @@ -3,30 +3,38 @@ var classgridfire_1_1_adaptive_engine_view = [ "ReactionFlow", "structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html", "structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow" ], [ "Config", "classgridfire_1_1_adaptive_engine_view.html#afec39b2faa34ea65c5488dd8e11ba3c3", null ], [ "LogManager", "classgridfire_1_1_adaptive_engine_view.html#a5eaf7c3a4e28cd3a4f34979b88a80103", null ], + [ "RescueSet", "classgridfire_1_1_adaptive_engine_view.html#a4ff60b5214ec0bdaf683feb6615573a5", null ], [ "AdaptiveEngineView", "classgridfire_1_1_adaptive_engine_view.html#ad599363cdd457e72e2e2937b0222c455", null ], [ "calculateAllReactionFlows", "classgridfire_1_1_adaptive_engine_view.html#abdbaf4b87629efe43ac1255dad424c0c", null ], [ "calculateMolarReactionFlow", "classgridfire_1_1_adaptive_engine_view.html#a048d4b1d41ecb4125a558d1b9ed7cb31", null ], - [ "calculateRHSAndEnergy", "classgridfire_1_1_adaptive_engine_view.html#a7b276b7210be588263395bdb0497fc6d", null ], + [ "calculateRHSAndEnergy", "classgridfire_1_1_adaptive_engine_view.html#af703ad17ea65ffff4b75bf8ccc00e5d5", null ], [ "constructReactionIndexMap", "classgridfire_1_1_adaptive_engine_view.html#a89614f4a48f60c4170a0197f45303e7c", null ], [ "constructSpeciesIndexMap", "classgridfire_1_1_adaptive_engine_view.html#a896d29325b4233e83d9298850b617a2d", null ], [ "cullReactionsByFlow", "classgridfire_1_1_adaptive_engine_view.html#a42417e96fe9fd623458af109401daf08", null ], [ "finalizeActiveSet", "classgridfire_1_1_adaptive_engine_view.html#aa79fb382c98461b02a2c30668491e6c5", null ], [ "findReachableSpecies", "classgridfire_1_1_adaptive_engine_view.html#a0ed21f7e7c1034fc87b40d4116c4221b", null ], - [ "generateJacobianMatrix", "classgridfire_1_1_adaptive_engine_view.html#ac9aab6f60e80a9228b2b19b1b10449ef", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_adaptive_engine_view.html#a03fc187d3d306b9058103b9522cbbaeb", null ], [ "generateStoichiometryMatrix", "classgridfire_1_1_adaptive_engine_view.html#a231193a61ba5a31e8eb92b0d4ce69111", null ], [ "getBaseEngine", "classgridfire_1_1_adaptive_engine_view.html#aee095b30a9dce5fcb5ae2fa1d2aa192c", null ], [ "getJacobianMatrixEntry", "classgridfire_1_1_adaptive_engine_view.html#a4710d218c8a0fd161e994ecd60b48e58", null ], [ "getNetworkReactions", "classgridfire_1_1_adaptive_engine_view.html#a12cc2f352678fba9688363ba1876ab9c", null ], [ "getNetworkSpecies", "classgridfire_1_1_adaptive_engine_view.html#ac83a8efe25c0e5b9bf7756ac3a500bb1", null ], [ "getScreeningModel", "classgridfire_1_1_adaptive_engine_view.html#a0ab1199f900a58f309c3c36532c9164f", null ], - [ "getSpeciesTimescales", "classgridfire_1_1_adaptive_engine_view.html#a93b38d0fdc4647f6f7340172dae17872", null ], + [ "getSpeciesDestructionTimescales", "classgridfire_1_1_adaptive_engine_view.html#a522e78bce9ff062939572248d57f8cea", null ], + [ "getSpeciesIndex", "classgridfire_1_1_adaptive_engine_view.html#a9055feb245524a5a9549ace935f059ff", null ], + [ "getSpeciesTimescales", "classgridfire_1_1_adaptive_engine_view.html#a4e856d6d4d2fc220952bbb7e6b2f85d9", null ], [ "getStoichiometryMatrixEntry", "classgridfire_1_1_adaptive_engine_view.html#a67b4ea8cad115394bb4a42cc39d696f9", null ], + [ "isStale", "classgridfire_1_1_adaptive_engine_view.html#ad268c9942655e5c9605148fe07718e88", null ], [ "mapCulledToFull", "classgridfire_1_1_adaptive_engine_view.html#a68695f056b660e91285b7e5a931612e1", null ], [ "mapCulledToFullReactionIndex", "classgridfire_1_1_adaptive_engine_view.html#a91e742642d8a8d9ec0620779927e5101", null ], [ "mapCulledToFullSpeciesIndex", "classgridfire_1_1_adaptive_engine_view.html#a256d14a333f9401039b826cc889761a8", null ], [ "mapFullToCulled", "classgridfire_1_1_adaptive_engine_view.html#a3d9d8e862d1c2f0a8ba460c57f6a7f44", null ], + [ "mapNetInToMolarAbundanceVector", "classgridfire_1_1_adaptive_engine_view.html#a7d0237956bf3ec7230bc51d88e7f8019", null ], + [ "primeEngine", "classgridfire_1_1_adaptive_engine_view.html#a70005361262bc180d4417b608661e3c3", null ], + [ "rescueEdgeSpeciesDestructionChannel", "classgridfire_1_1_adaptive_engine_view.html#a823c665ba89452aa2b3d5422fa5d313f", null ], + [ "setNetworkReactions", "classgridfire_1_1_adaptive_engine_view.html#a7b3a6b3ab0a52f0f84d2b142e74ea672", null ], [ "setScreeningModel", "classgridfire_1_1_adaptive_engine_view.html#aae4ddbef1c4e2202fd236221a4bf376b", null ], - [ "update", "classgridfire_1_1_adaptive_engine_view.html#a7d61e73f5158f1574cda3edc90c51f7e", null ], + [ "update", "classgridfire_1_1_adaptive_engine_view.html#a2a7ecf985a326b4bea43e00cf9ee43dd", null ], [ "validateState", "classgridfire_1_1_adaptive_engine_view.html#aedc0dedb51c81e03f253cc409a5d5c40", null ], [ "m_activeReactions", "classgridfire_1_1_adaptive_engine_view.html#a19fc7e02e216b797aa643fa35e429800", null ], [ "m_activeSpecies", "classgridfire_1_1_adaptive_engine_view.html#af4bc9fc6e4afcd6a53c49ca6e2a95940", null ], diff --git a/docs/html/classgridfire_1_1_defined_engine_view-members.html b/docs/html/classgridfire_1_1_defined_engine_view-members.html new file mode 100644 index 00000000..33ac5eed --- /dev/null +++ b/docs/html/classgridfire_1_1_defined_engine_view-members.html @@ -0,0 +1,157 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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General Purpose Nuclear Network
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gridfire::DefinedEngineView Member List
+
+
+ +

This is the complete list of members for gridfire::DefinedEngineView, including all inherited members.

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
collect(const std::vector< std::string > &peNames)gridfire::DefinedEngineViewprivate
constructReactionIndexMap() constgridfire::DefinedEngineViewprivate
constructSpeciesIndexMap() constgridfire::DefinedEngineViewprivate
DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)gridfire::DefinedEngineView
generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
gridfire::DynamicEngine::generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual
generateStoichiometryMatrix() overridegridfire::DefinedEngineViewvirtual
getBaseEngine() const overridegridfire::DefinedEngineViewvirtual
getDepth() constgridfire::DynamicEngineinlinevirtual
getJacobianMatrixEntry(const int i_defined, const int j_defined) const overridegridfire::DefinedEngineViewvirtual
getNetworkReactions() const overridegridfire::DefinedEngineViewvirtual
getNetworkSpecies() const overridegridfire::DefinedEngineViewvirtual
getScreeningModel() const overridegridfire::DefinedEngineViewvirtual
getSpeciesDestructionTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::DefinedEngineViewvirtual
getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const overridegridfire::DefinedEngineViewvirtual
isStale(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
m_activeReactionsgridfire::DefinedEngineViewprivate
m_activeSpeciesgridfire::DefinedEngineViewprivate
m_baseEnginegridfire::DefinedEngineViewprotected
m_isStalegridfire::DefinedEngineViewprotected
m_loggergridfire::DefinedEngineViewprivate
m_reactionIndexMapgridfire::DefinedEngineViewprivate
m_speciesIndexMapgridfire::DefinedEngineViewprivate
mapFullToView(const std::vector< double > &full) constgridfire::DefinedEngineViewprivate
mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::DefinedEngineViewvirtual
mapViewToFull(const std::vector< double > &defined) constgridfire::DefinedEngineViewprivate
mapViewToFullReactionIndex(size_t definedReactionIndex) constgridfire::DefinedEngineViewprivate
mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) constgridfire::DefinedEngineViewprivate
primeEngine(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual
setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::DefinedEngineViewvirtual
setScreeningModel(screening::ScreeningType model) overridegridfire::DefinedEngineViewvirtual
update(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
validateNetworkState() constgridfire::DefinedEngineViewprivate
~Engine()=defaultgridfire::Enginevirtual
~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
+
+ + + + diff --git a/docs/html/classgridfire_1_1_defined_engine_view.html b/docs/html/classgridfire_1_1_defined_engine_view.html new file mode 100644 index 00000000..aa78d0b8 --- /dev/null +++ b/docs/html/classgridfire_1_1_defined_engine_view.html @@ -0,0 +1,1509 @@ + + + + + + + +GridFire: gridfire::DefinedEngineView Class Reference + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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#include <engine_defined.h>

+
+Inheritance diagram for gridfire::DefinedEngineView:
+
+
+ + +gridfire::DynamicEngine +gridfire::EngineView< DynamicEngine > +gridfire::Engine +gridfire::FileDefinedEngineView +gridfire::NetworkPrimingEngineView + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Public Member Functions

 DefinedEngineView (const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
 
const DynamicEnginegetBaseEngine () const override
 Access the underlying engine instance.
 
const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Gets the list of active species in the network defined by the file.
 
std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation for the active species.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
 Generates the Jacobian matrix for the active species.
 
double getJacobianMatrixEntry (const int i_defined, const int j_defined) const override
 Gets an entry from the Jacobian matrix for the active species.
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the active reactions and species.
 
int getStoichiometryMatrixEntry (const int speciesIndex_defined, const int reactionIndex_defined) const override
 Gets an entry from the stoichiometry matrix for the active species and reactions.
 
double calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the molar reaction flow for a given reaction in the active network.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of active logical reactions in the network.
 
void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Computes timescales for all active species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 
fourdst::composition::Composition update (const NetIn &netIn) override
 Updates the engine view if it is marked as stale.
 
bool isStale (const NetIn &netIn) override
 
void setScreeningModel (screening::ScreeningType model) override
 Sets the screening model for the base engine.
 
screening::ScreeningType getScreeningModel () const override
 Gets the screening model from the base engine.
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 
std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override
 
PrimingReport primeEngine (const NetIn &netIn) override
 
- Public Member Functions inherited from gridfire::DynamicEngine
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
 
virtual BuildDepthType getDepth () const
 
virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth)
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
 
- Public Member Functions inherited from gridfire::EngineView< DynamicEngine >
virtual ~EngineView ()=default
 Virtual destructor.
 
+ + + + + +

+Protected Attributes

bool m_isStale = true
 
DynamicEnginem_baseEngine
 
+ + + + + + + + + + + + + + + + + + + + + + + +

+Private Member Functions

std::vector< size_t > constructSpeciesIndexMap () const
 Constructs the species index map.
 
std::vector< size_t > constructReactionIndexMap () const
 Constructs the reaction index map.
 
std::vector< double > mapViewToFull (const std::vector< double > &defined) const
 Maps a vector of culled abundances to a vector of full abundances.
 
std::vector< double > mapFullToView (const std::vector< double > &full) const
 Maps a vector of full abundances to a vector of culled abundances.
 
size_t mapViewToFullSpeciesIndex (size_t definedSpeciesIndex) const
 Maps a culled species index to a full species index.
 
size_t mapViewToFullReactionIndex (size_t definedReactionIndex) const
 Maps a culled reaction index to a full reaction index.
 
void validateNetworkState () const
 
void collect (const std::vector< std::string > &peNames)
 
+ + + + + + + + + + + + + + + +

+Private Attributes

quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
 Active species in the defined engine.
 
std::vector< fourdst::atomic::Species > m_activeSpecies
 Active reactions in the defined engine.
 
reaction::LogicalReactionSet m_activeReactions
 Maps indices of active species to indices in the full network.
 
std::vector< size_t > m_speciesIndexMap
 Maps indices of active reactions to indices in the full network.
 
std::vector< size_t > m_reactionIndexMap
 
+

Detailed Description

+
+

Definition at line 16 of file engine_defined.h.

+

Constructor & Destructor Documentation

+ +

◆ DefinedEngineView()

+ +
+
+ + + + + + + + + + + +
gridfire::DefinedEngineView::DefinedEngineView (const std::vector< std::string > & peNames,
DynamicEngine & baseEngine )
+
+ +

Definition at line 17 of file engine_defined.cpp.

+ +
+
+

Member Function Documentation

+ +

◆ calculateMolarReactionFlow()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
double gridfire::DefinedEngineView::calculateMolarReactionFlow (const reaction::Reaction & reaction,
const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
+
+overridevirtual
+
+ +

Calculates the molar reaction flow for a given reaction in the active network.

+
Parameters
+ + + + + +
reactionThe reaction for which to calculate the flow.
Y_definedVector of current abundances for the active species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
Molar flow rate for the reaction (e.g., mol/g/s).
+
Exceptions
+ + +
std::runtime_errorIf the view is stale or if the reaction is not in the active set.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 91 of file engine_defined.cpp.

+ +
+
+ +

◆ calculateRHSAndEnergy()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< StepDerivatives< double >, expectations::StaleEngineError > gridfire::DefinedEngineView::calculateRHSAndEnergy (const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
+
+overridevirtual
+
+ +

Calculates the right-hand side (dY/dt) and energy generation for the active species.

+
Parameters
+ + + + +
Y_definedA vector of abundances for the active species.
T9The temperature in units of 10^9 K.
rhoThe density in g/cm^3.
+
+
+
Returns
A StepDerivatives struct containing the derivatives of the active species and the nuclear energy generation rate.
+
Exceptions
+ + +
std::runtime_errorIf the view is stale (i.e., update() has not been called after setNetworkFile()).
+
+
+ +

Implements gridfire::Engine.

+ +

Definition at line 30 of file engine_defined.cpp.

+ +
+
+ +

◆ collect()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::DefinedEngineView::collect (const std::vector< std::string > & peNames)
+
+private
+
+ +

Definition at line 321 of file engine_defined.cpp.

+ +
+
+ +

◆ constructReactionIndexMap()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< size_t > gridfire::DefinedEngineView::constructReactionIndexMap () const
+
+private
+
+ +

Constructs the reaction index map.

+
Returns
A vector mapping defined reaction indices to full reaction indices.
+

This method creates a map from the indices of the active reactions to the indices of the corresponding reactions in the full network.

+
Exceptions
+ + +
std::runtime_errorIf an active reaction is not found in the base engine's reaction list.
+
+
+ +

Definition at line 245 of file engine_defined.cpp.

+ +
+
+ +

◆ constructSpeciesIndexMap()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< size_t > gridfire::DefinedEngineView::constructSpeciesIndexMap () const
+
+private
+
+ +

Constructs the species index map.

+
Returns
A vector mapping defined species indices to full species indices.
+

This method creates a map from the indices of the active species to the indices of the corresponding species in the full network.

+
Exceptions
+ + +
std::runtime_errorIf an active species is not found in the base engine's species list.
+
+
+ +

Definition at line 216 of file engine_defined.cpp.

+ +
+
+ +

◆ generateJacobianMatrix()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
void gridfire::DefinedEngineView::generateJacobianMatrix (const std::vector< double > & Y_dynamic,
const double T9,
const double rho ) const
+
+overridevirtual
+
+ +

Generates the Jacobian matrix for the active species.

+
Parameters
+ + + + +
Y_dynamicA vector of abundances for the active species.
T9The temperature in units of 10^9 K.
rhoThe density in g/cm^3.
+
+
+
Exceptions
+ + +
std::runtime_errorIf the view is stale.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 51 of file engine_defined.cpp.

+ +
+
+ +

◆ generateStoichiometryMatrix()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::DefinedEngineView::generateStoichiometryMatrix ()
+
+overridevirtual
+
+ +

Generates the stoichiometry matrix for the active reactions and species.

+
Exceptions
+ + +
std::runtime_errorIf the view is stale.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 74 of file engine_defined.cpp.

+ +
+
+ +

◆ getBaseEngine()

+ +
+
+ + + + + +
+ + + + + + + +
const DynamicEngine & gridfire::DefinedEngineView::getBaseEngine () const
+
+overridevirtual
+
+ +

Access the underlying engine instance.

+
Returns
Const reference to the underlying engine.
+

This method must be implemented by derived classes to provide access to the base engine. The returned reference should remain valid for the lifetime of the EngineView.

+

Example:

const DynamicEngine& engine = myView.getBaseEngine();
+
Abstract class for engines supporting Jacobian and stoichiometry operations.
+
+

Implements gridfire::EngineView< DynamicEngine >.

+ +

Definition at line 22 of file engine_defined.cpp.

+ +
+
+ +

◆ getJacobianMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
double gridfire::DefinedEngineView::getJacobianMatrixEntry (const int i_defined,
const int j_defined ) const
+
+overridevirtual
+
+ +

Gets an entry from the Jacobian matrix for the active species.

+
Parameters
+ + + +
i_definedThe row index (species index) in the defined matrix.
j_definedThe column index (species index) in the defined matrix.
+
+
+
Returns
The value of the Jacobian matrix at (i_defined, j_defined).
+
Exceptions
+ + + +
std::runtime_errorIf the view is stale.
std::out_of_rangeIf an index is out of bounds.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 62 of file engine_defined.cpp.

+ +
+
+ +

◆ getNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
const reaction::LogicalReactionSet & gridfire::DefinedEngineView::getNetworkReactions () const
+
+overridevirtual
+
+ +

Gets the set of active logical reactions in the network.

+
Returns
Reference to the LogicalReactionSet containing all active reactions.
+
Exceptions
+ + +
std::runtime_errorIf the view is stale.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 108 of file engine_defined.cpp.

+ +
+
+ +

◆ getNetworkSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< Species > & gridfire::DefinedEngineView::getNetworkSpecies () const
+
+overridevirtual
+
+ +

Gets the list of active species in the network defined by the file.

+
Returns
A const reference to the vector of active species.
+ +

Implements gridfire::Engine.

+ +

Definition at line 26 of file engine_defined.cpp.

+ +
+
+ +

◆ getScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
screening::ScreeningType gridfire::DefinedEngineView::getScreeningModel () const
+
+nodiscardoverridevirtual
+
+ +

Gets the screening model from the base engine.

+
Returns
The current screening model type.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 184 of file engine_defined.cpp.

+ +
+
+ +

◆ getSpeciesDestructionTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::DefinedEngineView::getSpeciesDestructionTimescales (const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 146 of file engine_defined.cpp.

+ +
+
+ +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
int gridfire::DefinedEngineView::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 188 of file engine_defined.cpp.

+ +
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< Species, double >, expectations::StaleEngineError > gridfire::DefinedEngineView::getSpeciesTimescales (const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Computes timescales for all active species in the network.

+
Parameters
+ + + + +
Y_definedVector of current abundances for the active species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
Map from Species to their characteristic timescales (s).
+
Exceptions
+ + +
std::runtime_errorIf the view is stale.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 122 of file engine_defined.cpp.

+ +
+
+ +

◆ getStoichiometryMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
int gridfire::DefinedEngineView::getStoichiometryMatrixEntry (const int speciesIndex_defined,
const int reactionIndex_defined ) const
+
+overridevirtual
+
+ +

Gets an entry from the stoichiometry matrix for the active species and reactions.

+
Parameters
+ + + +
speciesIndex_definedThe index of the species in the defined species list.
reactionIndex_definedThe index of the reaction in the defined reaction list.
+
+
+
Returns
The stoichiometric coefficient for the given species and reaction.
+
Exceptions
+ + + +
std::runtime_errorIf the view is stale.
std::out_of_rangeIf an index is out of bounds.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 80 of file engine_defined.cpp.

+ +
+
+ +

◆ isStale()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::DefinedEngineView::isStale (const NetIn & netIn)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 175 of file engine_defined.cpp.

+ +
+
+ +

◆ mapFullToView()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::DefinedEngineView::mapFullToView (const std::vector< double > & full) const
+
+private
+
+ +

Maps a vector of full abundances to a vector of culled abundances.

+
Parameters
+ + +
fullA vector of abundances for the full network.
+
+
+
Returns
A vector of abundances for the active species, with the abundances of the active species copied from the full vector.
+ +

Definition at line 286 of file engine_defined.cpp.

+ +
+
+ +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::DefinedEngineView::mapNetInToMolarAbundanceVector (const NetIn & netIn) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 201 of file engine_defined.cpp.

+ +
+
+ +

◆ mapViewToFull()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::DefinedEngineView::mapViewToFull (const std::vector< double > & defined) const
+
+private
+
+ +

Maps a vector of culled abundances to a vector of full abundances.

+
Parameters
+ + +
definedA vector of abundances for the active species.
+
+
+
Returns
A vector of abundances for the full network, with the abundances of the active species copied from the defined vector.
+ +

Definition at line 277 of file engine_defined.cpp.

+ +
+
+ +

◆ mapViewToFullReactionIndex()

+ +
+
+ + + + + +
+ + + + + + + +
size_t gridfire::DefinedEngineView::mapViewToFullReactionIndex (size_t definedReactionIndex) const
+
+private
+
+ +

Maps a culled reaction index to a full reaction index.

+
Parameters
+ + +
definedReactionIndexThe index of the reaction in the defined reaction list.
+
+
+
Returns
The index of the corresponding reaction in the full network.
+
Exceptions
+ + +
std::out_of_rangeIf the defined index is out of bounds for the reaction index map.
+
+
+ +

Definition at line 304 of file engine_defined.cpp.

+ +
+
+ +

◆ mapViewToFullSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
size_t gridfire::DefinedEngineView::mapViewToFullSpeciesIndex (size_t definedSpeciesIndex) const
+
+private
+
+ +

Maps a culled species index to a full species index.

+
Parameters
+ + +
definedSpeciesIndexThe index of the species in the defined species list.
+
+
+
Returns
The index of the corresponding species in the full network.
+
Exceptions
+ + +
std::out_of_rangeIf the defined index is out of bounds for the species index map.
+
+
+ +

Definition at line 295 of file engine_defined.cpp.

+ +
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
PrimingReport gridfire::DefinedEngineView::primeEngine (const NetIn & netIn)
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 212 of file engine_defined.cpp.

+ +
+
+ +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::DefinedEngineView::setNetworkReactions (const reaction::LogicalReactionSet & reactions)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 114 of file engine_defined.cpp.

+ +
+
+ +

◆ setScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::DefinedEngineView::setScreeningModel (screening::ScreeningType model)
+
+overridevirtual
+
+ +

Sets the screening model for the base engine.

+
Parameters
+ + +
modelThe screening model to set.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 180 of file engine_defined.cpp.

+ +
+
+ +

◆ update()

+ +
+
+ + + + + +
+ + + + + + + +
fourdst::composition::Composition gridfire::DefinedEngineView::update (const NetIn & netIn)
+
+overridevirtual
+
+ +

Updates the engine view if it is marked as stale.

+

This method checks if the view is stale (e.g., after setNetworkFile was called). If it is, it rebuilds the active network from the currently set file. The netIn parameter is not used by this implementation but is required by the interface.

+
Parameters
+ + +
netInThe current network input (unused).
+
+
+
Postcondition
If the view was stale, it is rebuilt and is no longer stale.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 171 of file engine_defined.cpp.

+ +
+
+ +

◆ validateNetworkState()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::DefinedEngineView::validateNetworkState () const
+
+private
+
+ +

Definition at line 313 of file engine_defined.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_activeReactions

+ +
+
+ + + + + +
+ + + + +
reaction::LogicalReactionSet gridfire::DefinedEngineView::m_activeReactions
+
+private
+
+ +

Maps indices of active species to indices in the full network.

+ +

Definition at line 184 of file engine_defined.h.

+ +
+
+ +

◆ m_activeSpecies

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> gridfire::DefinedEngineView::m_activeSpecies
+
+private
+
+ +

Active reactions in the defined engine.

+ +

Definition at line 182 of file engine_defined.h.

+ +
+
+ +

◆ m_baseEngine

+ +
+
+ + + + + +
+ + + + +
DynamicEngine& gridfire::DefinedEngineView::m_baseEngine
+
+protected
+
+ +

Definition at line 178 of file engine_defined.h.

+ +
+
+ +

◆ m_isStale

+ +
+
+ + + + + +
+ + + + +
bool gridfire::DefinedEngineView::m_isStale = true
+
+protected
+
+ +

Definition at line 177 of file engine_defined.h.

+ +
+
+ +

◆ m_logger

+ +
+
+ + + + + +
+ + + + +
quill::Logger* gridfire::DefinedEngineView::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
+
+private
+
+ +

Active species in the defined engine.

+

Logger instance for trace and debug information.

+ +

Definition at line 180 of file engine_defined.h.

+ +
+
+ +

◆ m_reactionIndexMap

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::DefinedEngineView::m_reactionIndexMap
+
+private
+
+ +

Definition at line 189 of file engine_defined.h.

+ +
+
+ +

◆ m_speciesIndexMap

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::DefinedEngineView::m_speciesIndexMap
+
+private
+
+ +

Maps indices of active reactions to indices in the full network.

+ +

Definition at line 187 of file engine_defined.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1_defined_engine_view.js b/docs/html/classgridfire_1_1_defined_engine_view.js new file mode 100644 index 00000000..e8b263ad --- /dev/null +++ b/docs/html/classgridfire_1_1_defined_engine_view.js @@ -0,0 +1,38 @@ +var classgridfire_1_1_defined_engine_view = +[ + [ "DefinedEngineView", "classgridfire_1_1_defined_engine_view.html#a9b319b4a1bd5a08381ebb183daf72c92", null ], + [ "calculateMolarReactionFlow", "classgridfire_1_1_defined_engine_view.html#a142725470f96cba3edb48a29f1264032", null ], + [ "calculateRHSAndEnergy", "classgridfire_1_1_defined_engine_view.html#a4b0d71367cb1d4c06bcd01251bbeb60d", null ], + [ "collect", "classgridfire_1_1_defined_engine_view.html#adbc64284b5f5a3256867be46fa87c69e", null ], + [ "constructReactionIndexMap", "classgridfire_1_1_defined_engine_view.html#ab2514984afaaf8590c28ab71943fbe68", null ], + [ "constructSpeciesIndexMap", "classgridfire_1_1_defined_engine_view.html#a9ea4812bc697fe43f8aded14f8aa0985", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_defined_engine_view.html#ad25c722eaee1f28f8ed7b4d33a1f69ae", null ], + [ "generateStoichiometryMatrix", "classgridfire_1_1_defined_engine_view.html#ad07221be49ae1b5133c5b987dafac3b6", null ], + [ "getBaseEngine", "classgridfire_1_1_defined_engine_view.html#a69b9a5812ad8bda13f956acd0da24484", null ], + [ "getJacobianMatrixEntry", "classgridfire_1_1_defined_engine_view.html#a273b175049f5ce7b9208e931ad139e1b", null ], + [ "getNetworkReactions", "classgridfire_1_1_defined_engine_view.html#ae03b4f9afac03d4011a4d7cf0423535d", null ], + [ "getNetworkSpecies", "classgridfire_1_1_defined_engine_view.html#a1a55f9748c45af6f13e16a6b6ceaa211", null ], + [ "getScreeningModel", "classgridfire_1_1_defined_engine_view.html#a3c657b82a0117118a4bb0ce7f624ae0c", null ], + [ "getSpeciesDestructionTimescales", "classgridfire_1_1_defined_engine_view.html#a3d58e36ed8a6a0d82bb65e91090f7491", null ], + [ "getSpeciesIndex", "classgridfire_1_1_defined_engine_view.html#abfee22688617ffe91c69be93049c89b3", null ], + [ "getSpeciesTimescales", "classgridfire_1_1_defined_engine_view.html#ac8daafabbc76f4b6811bede241a03d72", null ], + [ "getStoichiometryMatrixEntry", "classgridfire_1_1_defined_engine_view.html#afa2820971397114d788730cc33feefe2", null ], + [ "isStale", "classgridfire_1_1_defined_engine_view.html#a7d9e738dd28efb4d6127de7379169c87", null ], + [ "mapFullToView", "classgridfire_1_1_defined_engine_view.html#a2f59af6fb3516911de2a3e3ff0ed8873", null ], + [ "mapNetInToMolarAbundanceVector", "classgridfire_1_1_defined_engine_view.html#a72789c1c3379594b65b560da50192de2", null ], + [ "mapViewToFull", "classgridfire_1_1_defined_engine_view.html#a626ab005bfa08b201518c13627e1f843", null ], + [ "mapViewToFullReactionIndex", "classgridfire_1_1_defined_engine_view.html#aadf373d69a22fcd171a6c251466d53d1", null ], + [ "mapViewToFullSpeciesIndex", "classgridfire_1_1_defined_engine_view.html#af6fb8c3c7894b505bd81d15f012f154a", null ], + [ "primeEngine", "classgridfire_1_1_defined_engine_view.html#a13033abd3b44904f98b58c93e22da460", null ], + [ "setNetworkReactions", "classgridfire_1_1_defined_engine_view.html#a9736edfb7c9148b60de30d50c0d3530d", null ], + [ "setScreeningModel", "classgridfire_1_1_defined_engine_view.html#abf2da57c83c3c4c635cb301f53088258", null ], + [ "update", "classgridfire_1_1_defined_engine_view.html#ae5762f395caea5381ec177507816b5ae", null ], + [ "validateNetworkState", "classgridfire_1_1_defined_engine_view.html#a56bd041c2fc7fe4f1371c38c8c0443e0", null ], + [ "m_activeReactions", "classgridfire_1_1_defined_engine_view.html#a373d4a83f30527a1bfaf1d74ad14c965", null ], + [ "m_activeSpecies", "classgridfire_1_1_defined_engine_view.html#a64e9c79a36d529e1b296fe5786e57aae", null ], + [ "m_baseEngine", "classgridfire_1_1_defined_engine_view.html#a6e3243a8a8bcdce3282a8f82c5f98195", null ], + [ "m_isStale", "classgridfire_1_1_defined_engine_view.html#a217d541f3fa777b1552f652fbb520382", null ], + [ "m_logger", "classgridfire_1_1_defined_engine_view.html#a4f4aa847ee80ad430de9b1cfdda6b4e3", null ], + [ "m_reactionIndexMap", "classgridfire_1_1_defined_engine_view.html#affda6d60651c53ee02532806104671bd", null ], + [ "m_speciesIndexMap", "classgridfire_1_1_defined_engine_view.html#acc4976262e208d1dd2185ebccbdd275e", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1_defined_engine_view.png b/docs/html/classgridfire_1_1_defined_engine_view.png new file mode 100644 index 0000000000000000000000000000000000000000..35368333e0f77408e91099f47fc4c03fdede4866 GIT binary patch literal 2366 zcmcImeKeG58-HxO$cyY&NaSseL|SEL2!m2qvtoR=H0aBWVMYp#A&pA3ZL~&)nPDW8 z2?-4ojjWH2KIUm^&=}wQsz=rg)`+6a`_y~(?4Hvf?|b%~_de(P-M{C)@8^21`?`PU zx}P8Xe7*E^OmqMM(8KQC6951j5X@V(SHK8KwjGAM^?v(;Jk@G7OkXKpCtYsm@7QJ? 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- - - + + + + + - + + + - - - + + + + + + + +
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const =0gridfire::DynamicEnginepure virtual
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0gridfire::Enginepure virtual
generateJacobianMatrix(const std::vector< double > &Y, double T9, double rho)=0gridfire::DynamicEnginepure virtual
generateStoichiometryMatrix()=0gridfire::DynamicEnginepure virtual
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0gridfire::Enginepure virtual
generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho) const =0gridfire::DynamicEnginepure virtual
generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual
generateStoichiometryMatrix()=0gridfire::DynamicEnginepure virtual
getDepth() constgridfire::DynamicEngineinlinevirtual
getJacobianMatrixEntry(int i, int j) const =0gridfire::DynamicEnginepure virtual
getNetworkReactions() const =0gridfire::DynamicEnginepure virtual
getNetworkSpecies() const =0gridfire::Enginepure virtual
getScreeningModel() const =0gridfire::DynamicEnginepure virtual
getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0gridfire::DynamicEnginepure virtual
getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const =0gridfire::DynamicEnginepure virtual
getSpeciesIndex(const fourdst::atomic::Species &species) const =0gridfire::DynamicEnginepure virtual
getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0gridfire::DynamicEnginepure virtual
getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const =0gridfire::DynamicEnginepure virtual
setScreeningModel(screening::ScreeningType model)=0gridfire::DynamicEnginepure virtual
update(const NetIn &netIn)=0gridfire::DynamicEnginepure virtual
~Engine()=defaultgridfire::Enginevirtual
isStale(const NetIn &netIn)=0gridfire::DynamicEnginepure virtual
mapNetInToMolarAbundanceVector(const NetIn &netIn) const =0gridfire::DynamicEnginepure virtual
primeEngine(const NetIn &netIn)=0gridfire::DynamicEnginepure virtual
rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual
setNetworkReactions(const reaction::LogicalReactionSet &reactions)=0gridfire::DynamicEnginepure virtual
setScreeningModel(screening::ScreeningType model)=0gridfire::DynamicEnginepure virtual
update(const NetIn &netIn)=0gridfire::DynamicEnginepure virtual
~Engine()=defaultgridfire::Enginevirtual
diff --git a/docs/html/classgridfire_1_1_dynamic_engine.html b/docs/html/classgridfire_1_1_dynamic_engine.html index 71c7cacb..39b68d0c 100644 --- a/docs/html/classgridfire_1_1_dynamic_engine.html +++ b/docs/html/classgridfire_1_1_dynamic_engine.html @@ -116,18 +116,24 @@ Inheritance diagram for gridfire::DynamicEngine:
-gridfire::Engine -gridfire::AdaptiveEngineView -gridfire::FileDefinedEngineView -gridfire::GraphEngine +gridfire::Engine +PyDynamicEngine +gridfire::AdaptiveEngineView +gridfire::DefinedEngineView +gridfire::GraphEngine +gridfire::MultiscalePartitioningEngineView +gridfire::FileDefinedEngineView +gridfire::NetworkPrimingEngineView
- - - + + + + + @@ -143,18 +149,34 @@ Public Member Functions - - - - - - + + + + + + + + + + + + + + + + + + + + + + @@ -162,9 +184,9 @@ Public Member Functions - - - + + +

Public Member Functions

virtual void generateJacobianMatrix (const std::vector< double > &Y, double T9, double rho)=0
 Generate the Jacobian matrix for the current state.
 
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho) const =0
 Generate the Jacobian matrix for the current state.
 
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
 
virtual double getJacobianMatrixEntry (int i, int j) const =0
 Get an entry from the previously generated Jacobian matrix.
 
virtual const reaction::LogicalReactionSetgetNetworkReactions () const =0
 Get the set of logical reactions in the network.
 
virtual std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const =0
 Compute timescales for all species in the network.
 
virtual void update (const NetIn &netIn)=0
 Update the internal state of the engine.
 
virtual void setNetworkReactions (const reaction::LogicalReactionSet &reactions)=0
 
virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const =0
 Compute timescales for all species in the network.
 
virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y, double T9, double rho) const =0
 
virtual fourdst::composition::Composition update (const NetIn &netIn)=0
 Update the internal state of the engine.
 
virtual bool isStale (const NetIn &netIn)=0
 
virtual void setScreeningModel (screening::ScreeningType model)=0
 Set the electron screening model.
 
virtual screening::ScreeningType getScreeningModel () const =0
 Get the current electron screening model.
 
virtual int getSpeciesIndex (const fourdst::atomic::Species &species) const =0
 
virtual std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const =0
 
virtual PrimingReport primeEngine (const NetIn &netIn)=0
 
virtual BuildDepthType getDepth () const
 
virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth)
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
virtual const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const =0
 Get the list of species in the network.
 
virtual StepDerivatives< double > calculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const =0
 Calculate the right-hand side (dY/dt) and energy generation.
 
virtual std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const =0
 Calculate the right-hand side (dY/dt) and energy generation.
 

Detailed Description

Abstract class for engines supporting Jacobian and stoichiometry operations.

@@ -177,7 +199,7 @@ Public Member Functions

Intended usage: Derive from this class to implement engines that support advanced solver features such as implicit integration, sensitivity analysis, QSE (Quasi-Steady-State Equilibrium) handling, and more.

-

Definition at line 121 of file engine_abstract.h.

+

Definition at line 130 of file engine_abstract.h.

Member Function Documentation

◆ calculateMolarReactionFlow()

@@ -229,12 +251,12 @@ Public Member Functions
Returns
Molar flow rate for the reaction (e.g., mol/g/s).

This method computes the net rate at which the given reaction proceeds under the current state.

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

- -

◆ generateJacobianMatrix()

+ +

◆ generateJacobianMatrix() [1/2]

@@ -245,7 +267,7 @@ Public Member Functions virtual void gridfire::DynamicEngine::generateJacobianMatrix ( - const std::vector< double > & Y, + const std::vector< double > & Y_dynamic, @@ -255,7 +277,7 @@ Public Member Functions - double rho ) + double rho ) const @@ -268,7 +290,7 @@ Public Member Functions

Generate the Jacobian matrix for the current state.

Parameters
- +
YVector of current abundances.
Y_dynamicVector of current abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
@@ -276,7 +298,50 @@ Public Member Functions

This method must compute and store the Jacobian matrix (∂(dY/dt)_i/∂Y_j) for the current state. The matrix can then be accessed via getJacobianMatrixEntry().

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

+ +
+
+ +

◆ generateJacobianMatrix() [2/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
virtual void gridfire::DynamicEngine::generateJacobianMatrix (const std::vector< double > & Y_dynamic,
double T9,
double rho,
const SparsityPattern & sparsityPattern ) const
+
+inlinevirtual
+
+ +

Reimplemented in gridfire::GraphEngine, and PyDynamicEngine.

+ +

Definition at line 148 of file engine_abstract.h.

@@ -306,7 +371,36 @@ Public Member Functions

Generate the stoichiometry matrix for the network.

This method must compute and store the stoichiometry matrix, which encodes the net change of each species in each reaction.

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

+ + + + +

◆ getDepth()

+ +
+
+ + + + + +
+ + + + + + + +
virtual BuildDepthType gridfire::DynamicEngine::getDepth () const
+
+inlinenodiscardvirtual
+
+ +

Reimplemented in gridfire::GraphEngine, and PyDynamicEngine.

+ +

Definition at line 305 of file engine_abstract.h.

@@ -346,9 +440,9 @@ Public Member Functions
Returns
Value of the Jacobian matrix at (i, j).
-

The Jacobian must have been generated by generateJacobianMatrix() before calling this.

+

The Jacobian must have been generated by generateJacobianMatrix() before calling this.

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

@@ -376,9 +470,9 @@ Public Member Functions

Get the set of logical reactions in the network.

-
Returns
Reference to the LogicalReactionSet containing all reactions.
+
Returns
Reference to the LogicalReactionSet containing all reactions.
-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

@@ -411,12 +505,12 @@ Public Member Functions
ScreeningType
Enumerates the available plasma screening models.
-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

- -

◆ getSpeciesTimescales()

+ +

◆ getSpeciesDestructionTimescales()

@@ -425,7 +519,70 @@ Public Member Functions - + + + + + + + + + + + + + + +
virtual std::unordered_map< fourdst::atomic::Species, double > gridfire::DynamicEngine::getSpeciesTimescales virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::DynamicEngine::getSpeciesDestructionTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+ + +nodiscardpure virtual + + +
+
+ +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
virtual int gridfire::DynamicEngine::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+nodiscardpure virtual
+
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + +
Postcondition
The engine will use the specified screening model for subsequent rate calculations.
-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

- -

◆ update()

+ +

◆ update()

@@ -555,7 +853,7 @@ Public Member Functions

Example:

class MyEngine : public gridfire::Engine {
// Implement required methods...
};
-
Abstract base class for a reaction network engine.
+
Abstract base class for a reaction network engine.
-

Definition at line 75 of file engine_abstract.h.

+

Definition at line 84 of file engine_abstract.h.

Constructor & Destructor Documentation

◆ ~Engine()

@@ -174,8 +179,8 @@ Public Member Functions

Member Function Documentation

- -

◆ calculateRHSAndEnergy()

+ +

◆ calculateRHSAndEnergy()

@@ -184,7 +189,7 @@ Public Member Functions
- + - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -188,73 +208,29 @@ Private Types
+ + + @@ -459,7 +616,7 @@ Public Member Functions
Returns
Map from Species to their characteristic timescales (s).

This method estimates the timescale for abundance change of each species, which can be used for timestep control, diagnostics, and reaction network culling.

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

@@ -501,7 +658,148 @@ Public Member Functions
Returns
Stoichiometric coefficient for the species in the reaction.

The stoichiometry matrix must have been generated by generateStoichiometryMatrix().

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.

+ + + + +

◆ isStale()

+ +
+
+
virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::DynamicEngine::getSpeciesTimescales ( const std::vector< double > & Y,
+ + + + +
+ + + + + + + +
virtual bool gridfire::DynamicEngine::isStale (const NetIn & netIn)
+
+pure virtual
+ + + +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
virtual std::vector< double > gridfire::DynamicEngine::mapNetInToMolarAbundanceVector (const NetIn & netIn) const
+
+nodiscardpure virtual
+
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
virtual PrimingReport gridfire::DynamicEngine::primeEngine (const NetIn & netIn)
+
+nodiscardpure virtual
+
+
+ +

◆ rebuild()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
virtual void gridfire::DynamicEngine::rebuild (const fourdst::composition::Composition & comp,
BuildDepthType depth )
+
+inlinevirtual
+
+ +

Reimplemented in gridfire::GraphEngine, and PyDynamicEngine.

+ +

Definition at line 309 of file engine_abstract.h.

+ +
+
+ +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
virtual void gridfire::DynamicEngine::setNetworkReactions (const reaction::LogicalReactionSet & reactions)
+
+pure virtual
+
@@ -541,12 +839,12 @@ Public Member Functions
- + @@ -582,12 +880,12 @@ Public Member Functions
Postcondition
The internal state of the engine is updated to reflect the new conditions.
-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, and PyDynamicEngine.


The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1_dynamic_engine.js b/docs/html/classgridfire_1_1_dynamic_engine.js index f5f5c6be..01209d96 100644 --- a/docs/html/classgridfire_1_1_dynamic_engine.js +++ b/docs/html/classgridfire_1_1_dynamic_engine.js @@ -1,13 +1,22 @@ var classgridfire_1_1_dynamic_engine = [ [ "calculateMolarReactionFlow", "classgridfire_1_1_dynamic_engine.html#a6633b1757c41dd9e1c397333f4f9e785", null ], - [ "generateJacobianMatrix", "classgridfire_1_1_dynamic_engine.html#a0a2fb3435ee3271ab9c806f225c61a7f", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_dynamic_engine.html#a29bdd4231c29c3a4e524ad6ca66a127d", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_dynamic_engine.html#a818d942efa843959393e4eed3263b7e7", null ], [ "generateStoichiometryMatrix", "classgridfire_1_1_dynamic_engine.html#aeae6d84ef74d88fd2cdf07b82e98a16f", null ], + [ "getDepth", "classgridfire_1_1_dynamic_engine.html#a04317b66ef14d519264bc30ee69f5bf9", null ], [ "getJacobianMatrixEntry", "classgridfire_1_1_dynamic_engine.html#a05d15ff35a6bc06a2fa7eda19838bd07", null ], [ "getNetworkReactions", "classgridfire_1_1_dynamic_engine.html#ad2a82099edbb374bbb2c9509ccdb1037", null ], [ "getScreeningModel", "classgridfire_1_1_dynamic_engine.html#a7a203f8e0f3a6744ddc912dfbcfdbcc0", null ], - [ "getSpeciesTimescales", "classgridfire_1_1_dynamic_engine.html#a5d8ba98b230d2849035ee2507728fa15", null ], + [ "getSpeciesDestructionTimescales", "classgridfire_1_1_dynamic_engine.html#a6ca0f315f75252ca505507a61556dda6", null ], + [ "getSpeciesIndex", "classgridfire_1_1_dynamic_engine.html#ad3d56a8b9161b9cc7f4da51f6bf7e8c9", null ], + [ "getSpeciesTimescales", "classgridfire_1_1_dynamic_engine.html#a6772ac384b4c3d3e91712041e4aaa813", null ], [ "getStoichiometryMatrixEntry", "classgridfire_1_1_dynamic_engine.html#afa108dd5227dbb1045e90d7b3bd8b84f", null ], + [ "isStale", "classgridfire_1_1_dynamic_engine.html#a942e65ced17ca602482cc42e469d6398", null ], + [ "mapNetInToMolarAbundanceVector", "classgridfire_1_1_dynamic_engine.html#a55f1b7e5ebe2840e1d7c54665ca5411a", null ], + [ "primeEngine", "classgridfire_1_1_dynamic_engine.html#a21c34f59c080a853fafa38a25175124e", null ], + [ "rebuild", "classgridfire_1_1_dynamic_engine.html#a4e2c8b896661b7a89beffe0066cb21cf", null ], + [ "setNetworkReactions", "classgridfire_1_1_dynamic_engine.html#afb2ec904d88fc8aab516db4059d0e00f", null ], [ "setScreeningModel", "classgridfire_1_1_dynamic_engine.html#a3fb44b6f55563a2f590f31916528f2bd", null ], - [ "update", "classgridfire_1_1_dynamic_engine.html#acd500e1cd788df1dc105d28a20dc5f4f", null ] + [ "update", "classgridfire_1_1_dynamic_engine.html#aa799ff785e7e79bf35b11efd55f6282a", null ] ]; 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initResizable(true

This is the complete list of members for gridfire::Engine, including all inherited members.

virtual void gridfire::DynamicEngine::update virtual fourdst::composition::Composition gridfire::DynamicEngine::update ( const NetIn & netIn)
- +
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0gridfire::Enginepure virtual
calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0gridfire::Enginepure virtual
getNetworkSpecies() const =0gridfire::Enginepure virtual
~Engine()=defaultgridfire::Enginevirtual
diff --git a/docs/html/classgridfire_1_1_engine.html b/docs/html/classgridfire_1_1_engine.html index 795f7083..e6135870 100644 --- a/docs/html/classgridfire_1_1_engine.html +++ b/docs/html/classgridfire_1_1_engine.html @@ -116,10 +116,15 @@ Inheritance diagram for gridfire::Engine:
-gridfire::DynamicEngine -gridfire::AdaptiveEngineView -gridfire::FileDefinedEngineView -gridfire::GraphEngine +PyEngine +gridfire::DynamicEngine +PyDynamicEngine +gridfire::AdaptiveEngineView +gridfire::DefinedEngineView +gridfire::GraphEngine +gridfire::MultiscalePartitioningEngineView +gridfire::FileDefinedEngineView +gridfire::NetworkPrimingEngineView
@@ -131,9 +136,9 @@ Public Member Functions - - - + + +
virtual const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const =0
 Get the list of species in the network.
 
virtual StepDerivatives< double > calculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const =0
 Calculate the right-hand side (dY/dt) and energy generation.
 
virtual std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y, double T9, double rho) const =0
 Calculate the right-hand side (dY/dt) and energy generation.
 

Detailed Description

Abstract base class for a reaction network engine.

@@ -142,9 +147,9 @@ Public Member Functions
- + @@ -218,7 +223,7 @@ Public Member Functions
Returns
StepDerivatives<double> containing dY/dt and energy generation rate.

This function must be implemented by derived classes to compute the time derivatives of all species and the specific nuclear energy generation rate for the current state.

-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, PyDynamicEngine, and PyEngine.

@@ -248,12 +253,12 @@ Public Member Functions

Get the list of species in the network.

Returns
Vector of Species objects representing all network species.
-

Implemented in gridfire::AdaptiveEngineView, gridfire::FileDefinedEngineView, and gridfire::GraphEngine.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::GraphEngine, gridfire::MultiscalePartitioningEngineView, PyDynamicEngine, and PyEngine.


The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1_engine.js b/docs/html/classgridfire_1_1_engine.js index da488bce..f651ebcc 100644 --- a/docs/html/classgridfire_1_1_engine.js +++ b/docs/html/classgridfire_1_1_engine.js @@ -1,6 +1,6 @@ var classgridfire_1_1_engine = [ [ "~Engine", "classgridfire_1_1_engine.html#a2e7970bed2100699f226f4141d5db037", null ], - [ "calculateRHSAndEnergy", "classgridfire_1_1_engine.html#ac8b56124b6b49cd1802addb74a9a47c2", null ], + [ "calculateRHSAndEnergy", "classgridfire_1_1_engine.html#a89f714d19b84a93a004a7afbb487a6cb", null ], [ "getNetworkSpecies", "classgridfire_1_1_engine.html#a020e1b493d6964cafdad08fde697ceb3", null ] ]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1_engine.png b/docs/html/classgridfire_1_1_engine.png index d7302e72b063eca79ba2548ddef953b220fdbb66..2e010b36f046d1fb0d99cb327c027f272209d5a9 100644 GIT binary patch literal 3940 zcmcInc~n!^x(B2M+smLlmC7W7Qi=+#%%g~il&Mt?qX||7qE-eG0tONU3-T1Xf`W?ck1H5>9gRId#N$p&mfj4oho@Hh4&mr_l9|2)y`Z12Y635rK_jLn zRmGBoErUME4`eX|P{G8sYb(EH3KGK+Jr~XkQqjTzT;a4< zSR!g*@8KF1MWvdy@$c= zUXW(VayBqIt$OhdVL=nSAQ>WZAO{vg)3l+hT@3WWj8{XWH_*nR;uAPHT+%Gxt6 zXDuj2YhSs0G-y0}d9(twE z+_jRWpmw7=E74PGc);!d*`y?r#^%bdG~;P(nVP0N7Hts>_a7NDk!hB?9~E@(Yj;t` zT)F8~s?6Bw(zw36jELHj@+u;!+#;;D^rp!)#oj)ndjIihw)PBAX`$AeDQfw^i{*Lg7 zdUg|AN>Qs6mHQ1nps~7SyTXOZ4d2K9bv~4-^5DVG2F3kn&q?e(rDYNQ11w$wlG#Cz zOJLu^)u@z=ZDZ-Jd@%tnYO}QJEn8(^MHEvEBqyKi59km zjy^K!jV?~;nC(g%_*vtdQu8!u)_5hWAQ**keXNZ8qlj}1^`=B=g|I)48;R>#Bggp> z6^04F+)M?@4l(|hWdBP&oCMV~yx}0Qmd~%PDxfJ2q#>K-6G5@AYfO_X2i898U1%NF ze^m(f6+(Bfk3Hg%^|ANo{Q_p<|F+q!3ED|hJ*(MJS3S$k7CbW31Q^NblI1egW*1A3 zUUei7!23>^>n)&om&@$(5;27Uf+*vS@p9O8qXtwnfEbOtM!Yq6yz#e@|kMT9A>*-MA1z@(I)NZqj9MXRJFAbLM!ZVR( zPOw3(v{@h!RCQxni!jVH0We1nK@lJ7APzAlrYZxMH3je5WQEQX>!dn)K4VZ|(V&ddHct zE6{8s37#Q7d?ghLbZ&MYix9uxG;%%!;_H7|C&7AH>`mwH#_wBZ)Cj#T*h{T1ts&^_ zg1?v@DagxuB7ot@W!9JG?=O^n6O6_^j%sPCe_X$~sTh^I`EMVJhP%7A6lT|Zyo`;2 z7~Ev?oOy2J1baAtzNW&tyhoqRq>w0?_&dvjO(OxQtjrA%B(8I~<#k&=;#`V|*y5bouGff*pdw zVkMS?^HV?e_%%pv?gl`79P1lV2bzOT@=7##H8n^N3YO8d!}f7gA1AvVjDxT+r;;w>QaGkKfaRc987`R z6GCOp$&%*+PVTcr2;2FZ=8*f9o+DQIS&=s1A7Ws|2XSQGCL^SaGJmYeyows=SI*5> z(fEb0^HTth+{!B!v^m^cp3{}Sw<+oUa9(~mr`LA0*J=_RZWZie(EY9fhViW-OdTX{ zVaJr4!DrS%!lh030@X65hKO2jsd@U)Nve+6d%mQfHJ5!n{Wf=up)Gw)$scoS!dRHU2IjR^%nr+RSr=%p$d4u}c;peYB4# z#K+)={kP&|Ck*`VIVMLF(Dvz1j)plEhhexMjF#(Ybek3Ld9SnFTUvI6y8_zlYN&N*{^QB4h!~H4q zqy4CZw95|NtPYS&;Z#xuOnisb5qPT6?y)+>8z;}_=YB@}Re*N9adyi!=i^@EXG#F? zyQKqHMfi*Xdv26a;{5fcQ1=mKi;&c)=ALqQ_!O9^8)K#M5aZaM$Is#IC~kc!#2_aj z>SlUPF-$zQ(w{N4sw z)atNPUgjewsYXc@B(Upyh(F+RTL!}pTL&kFHbE0RBFAONBP(EZ6rK>nxtJ^;8H;;@ z1P~;1*i0CYagdgS3I8pCxu8Ms?mX=$&URr|z-O+MJAv5*@(vs330g{)i~3nW6WGvq zAR-B#tt+2gcva1J`*r05T(QpU(@4*9YgkiQmg@>@I3?JewI-DAtV`PDo&TOt`tO6^ zEFMgDpAB*`XJ1vHD)(;b`p@F-e^h?|?&dqKIiW~m5I4vbifD#Bw={*E-#~BVlmYfa ztGOlsSmo3b-)*b;{Vck z8*@TX1aC*bspq`4grGMIcLl_a7dOAtVB#)LniadtgL$7_C!3iL_t29OS$;BI9f|!# zspa(BS>a>yYNMlhL!~ooQv79MeOc(Lx%q>>A-7e;u}=!*3!{|oF#UjIf{sqeiH#M8 z4nEis=y+9rtM)fc2P@9=4xr(3Y*BuhxcDiY)U$*$Ffra#rPxSES3~jdTeMBwH zASzoAb|&?l%V?&Q7+b5IZ+#}$??sLesiHa<#n3BMmt1tJpeAo4a$|)bCc=pPXo#_a z*vs;AWpm@~FDxD>9AbB(g?rYRyNcm5+XkjLXf2&{kT{;^WbdS%=A*XD zYDCV#Gm7EC5W*qx*PSgq6I?I0o_W|u|1k<7{iil|CRy--JDqBga3O!Ou+SlFH(SCw zC3reUwh8ja#eC*;O&C3Xf~Um{{d7q{y=S36RMpb!BD*Y*I!~$4Xf33*`@5Xw4n`3$ zX;ye?6e5Z1*1!{>~k48D-16fCuow!P?a}c$$gVK zEAHPiwm+XQz8jB08F1tF#@v#(kF-TJ2vV$c7>02Z_&n32Iagb<$T|!yYYmmB+ewGh zY&x;(zh*S#62d>OKNFNY=1$-n<1(*I;NP&fT5z$`Hz_z#7@gy{?r)q!{&kz+aS9-f z)E14$V4bIao2a@@9*Jf@)aEAyGGnYYR)f8FYj+zB;5oEM7nh`ygd{vY)p+m(H~7oN zE(-If*CU~2?yK^K{V9*4jJOLp<#wcgY|MqXk~uW4+#zpb`5=7D__i?KrB!EUH_gaa zm&vevW)O?rt!HZz*KEl2=OKb91rWeLfa?O@f;JS(^jmBKsnnD@y-&~;8knidQvvH=H zs>{BE&S{89J*JtH-jWQfhCHRCge~9S@X}!*m0{+G{!O7WOzAZY{!;aVbIw&n_+Rk+ zHyv88LT3amyDW8BX|}4XPG{T$qL9BXn zQ?ma`DXofhCSne3&gqO*bTk8vj*MR<+G`xL9x2%Rx@EghlINK)4s4OjZxQ%x()oHqRli#*91DhJKr!J>5T zf(PsWY`AgV$h1?!`@vXlBj_PLwp;P~{Zl&2_S>Oa? z|1tgseE<&KxoECjTd}ux-Up(5JthDIGZF+zh&eFlX=n%q_;R{yBjWyqQ}K=L0+l^M9Bzw&lJpuvoG_edKAg`0)B}Dd3P9Gn zzeZdC2~{1_tQcU$(;MDNBicZ9piuW6-efGu@B%IoH~4oimf zJ}rFVXIl4%1Qzaft={_pILhxk6=cEI<3FO+Q;K#&unz>GI#~czEbphnV;g;UXRy+& dgsH4(Ke(eWJ9i{l7yij2+*~|}>~90F{tLmpz^DKK diff --git a/docs/html/classgridfire_1_1_engine_view.html b/docs/html/classgridfire_1_1_engine_view.html index 59ecd06a..9a8c6460 100644 --- a/docs/html/classgridfire_1_1_engine_view.html +++ b/docs/html/classgridfire_1_1_engine_view.html @@ -139,7 +139,7 @@ class gridfire::EngineView< EngineT >

Abstract base class for a "v

private:
DynamicEngine& engine_;
};
-
Abstract class for engines supporting Jacobian and stoichiometry operations.
+
Abstract class for engines supporting Jacobian and stoichiometry operations.
Abstract base class for a "view" of a reaction network engine.
virtual const EngineT & getBaseEngine() const =0
Access the underlying engine instance.
See also
gridfire::AdaptiveEngineView for a concrete example of dynamic culling.
@@ -206,12 +206,12 @@ template<EngineType EngineT>

This method must be implemented by derived classes to provide access to the base engine. The returned reference should remain valid for the lifetime of the EngineView.

Example:

const DynamicEngine& engine = myView.getBaseEngine();
-

Implemented in gridfire::AdaptiveEngineView, and gridfire::FileDefinedEngineView.

+

Implemented in gridfire::AdaptiveEngineView, gridfire::DefinedEngineView, gridfire::MultiscalePartitioningEngineView, PyDynamicEngineView, and PyEngineView.


The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1_file_defined_engine_view-members.html b/docs/html/classgridfire_1_1_file_defined_engine_view-members.html index 3f4e11c6..b9f543eb 100644 --- a/docs/html/classgridfire_1_1_file_defined_engine_view-members.html +++ b/docs/html/classgridfire_1_1_file_defined_engine_view-members.html @@ -105,43 +105,54 @@ $(function(){initNavTree('classgridfire_1_1_file_defined_engine_view.html','');

This is the complete list of members for gridfire::FileDefinedEngineView, including all inherited members.

virtual StepDerivatives< double > gridfire::Engine::calculateRHSAndEnergy virtual std::expected< StepDerivatives< double >, expectations::StaleEngineError > gridfire::Engine::calculateRHSAndEnergy ( const std::vector< double > & Y,
- - - + + + - - - - - - - - - - - - + + + + + + + + + + + + + + + + + + + + - - - + + + - + - - - - - - - - - - - - + + + + + + + + + + + + + + +
buildFromFile(const std::string &fileName)gridfire::FileDefinedEngineViewprivate
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::FileDefinedEngineViewvirtual
calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::FileDefinedEngineViewvirtual
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
collect(const std::vector< std::string > &peNames)gridfire::DefinedEngineViewprivate
Config typedefgridfire::FileDefinedEngineViewprivate
constructReactionIndexMap() constgridfire::FileDefinedEngineViewprivate
constructSpeciesIndexMap() constgridfire::FileDefinedEngineViewprivate
FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)gridfire::FileDefinedEngineViewexplicit
generateJacobianMatrix(const std::vector< double > &Y_defined, const double T9, const double rho) overridegridfire::FileDefinedEngineViewvirtual
generateStoichiometryMatrix() overridegridfire::FileDefinedEngineViewvirtual
getBaseEngine() const overridegridfire::FileDefinedEngineViewvirtual
getJacobianMatrixEntry(const int i_defined, const int j_defined) const overridegridfire::FileDefinedEngineViewvirtual
getNetworkReactions() const overridegridfire::FileDefinedEngineViewvirtual
getNetworkSpecies() const overridegridfire::FileDefinedEngineViewvirtual
getScreeningModel() const overridegridfire::FileDefinedEngineViewvirtual
getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::FileDefinedEngineViewvirtual
getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const overridegridfire::FileDefinedEngineViewvirtual
constructReactionIndexMap() constgridfire::DefinedEngineViewprivate
constructSpeciesIndexMap() constgridfire::DefinedEngineViewprivate
DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)gridfire::DefinedEngineView
FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)gridfire::FileDefinedEngineViewexplicit
generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
gridfire::DynamicEngine::generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual
generateStoichiometryMatrix() overridegridfire::DefinedEngineViewvirtual
getBaseEngine() const overridegridfire::DefinedEngineViewvirtual
getDepth() constgridfire::DynamicEngineinlinevirtual
getJacobianMatrixEntry(const int i_defined, const int j_defined) const overridegridfire::DefinedEngineViewvirtual
getNetworkFile() constgridfire::FileDefinedEngineViewinline
getNetworkReactions() const overridegridfire::DefinedEngineViewvirtual
getNetworkSpecies() const overridegridfire::DefinedEngineViewvirtual
getParser() constgridfire::FileDefinedEngineViewinline
getScreeningModel() const overridegridfire::DefinedEngineViewvirtual
getSpeciesDestructionTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::DefinedEngineViewvirtual
getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const overridegridfire::DefinedEngineViewvirtual
isStale(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
LogManager typedefgridfire::FileDefinedEngineViewprivate
m_activeReactionsgridfire::FileDefinedEngineViewprivate
m_activeSpeciesgridfire::FileDefinedEngineViewprivate
m_baseEnginegridfire::FileDefinedEngineViewprivate
m_activeReactionsgridfire::DefinedEngineViewprivate
m_activeSpeciesgridfire::DefinedEngineViewprivate
m_baseEnginegridfire::DefinedEngineViewprotected
m_configgridfire::FileDefinedEngineViewprivate
m_fileNamegridfire::FileDefinedEngineViewprivate
m_isStalegridfire::FileDefinedEngineViewprivate
m_isStalegridfire::DefinedEngineViewprotected
m_loggergridfire::FileDefinedEngineViewprivate
m_parsergridfire::FileDefinedEngineViewprivate
m_reactionIndexMapgridfire::FileDefinedEngineViewprivate
m_speciesIndexMapgridfire::FileDefinedEngineViewprivate
mapFullToView(const std::vector< double > &full) constgridfire::FileDefinedEngineViewprivate
mapViewToFull(const std::vector< double > &defined) constgridfire::FileDefinedEngineViewprivate
mapViewToFullReactionIndex(size_t definedReactionIndex) constgridfire::FileDefinedEngineViewprivate
mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) constgridfire::FileDefinedEngineViewprivate
setNetworkFile(const std::string &fileName)gridfire::FileDefinedEngineView
setScreeningModel(screening::ScreeningType model) overridegridfire::FileDefinedEngineViewvirtual
update(const NetIn &netIn) overridegridfire::FileDefinedEngineViewvirtual
validateNetworkState() constgridfire::FileDefinedEngineViewprivate
~Engine()=defaultgridfire::Enginevirtual
~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
m_reactionIndexMapgridfire::DefinedEngineViewprivate
m_speciesIndexMapgridfire::DefinedEngineViewprivate
mapFullToView(const std::vector< double > &full) constgridfire::DefinedEngineViewprivate
mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::DefinedEngineViewvirtual
mapViewToFull(const std::vector< double > &defined) constgridfire::DefinedEngineViewprivate
mapViewToFullReactionIndex(size_t definedReactionIndex) constgridfire::DefinedEngineViewprivate
mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) constgridfire::DefinedEngineViewprivate
primeEngine(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual
setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::DefinedEngineViewvirtual
setScreeningModel(screening::ScreeningType model) overridegridfire::DefinedEngineViewvirtual
update(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
validateNetworkState() constgridfire::DefinedEngineViewprivate
~Engine()=defaultgridfire::Enginevirtual
~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
diff --git a/docs/html/classgridfire_1_1_file_defined_engine_view.html b/docs/html/classgridfire_1_1_file_defined_engine_view.html index e0d94525..27ea0506 100644 --- a/docs/html/classgridfire_1_1_file_defined_engine_view.html +++ b/docs/html/classgridfire_1_1_file_defined_engine_view.html @@ -102,16 +102,12 @@ $(function(){initNavTree('classgridfire_1_1_file_defined_engine_view.html','');
gridfire::FileDefinedEngineView Class Referencefinal
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An engine view that uses a user-defined reaction network from a file. - More...

-

#include <engine_defined.h>

Inheritance diagram for gridfire::FileDefinedEngineView:
@@ -119,6 +115,7 @@ Inheritance diagram for gridfire::FileDefinedEngineView:
+gridfire::DefinedEngineView gridfire::DynamicEngine gridfire::EngineView< DynamicEngine > gridfire::Engine @@ -128,50 +125,73 @@ Inheritance diagram for gridfire::FileDefinedEngineView:

Public Member Functions

 FileDefinedEngineView (DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
 Constructs a FileDefinedEngineView.
 FileDefinedEngineView Implementation ///.
 
const DynamicEnginegetBaseEngine () const override
 Gets the base engine.
 
const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Gets the list of active species in the network defined by the file.
 
StepDerivatives< double > calculateRHSAndEnergy (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation for the active species.
 
void generateJacobianMatrix (const std::vector< double > &Y_defined, const double T9, const double rho) override
 Generates the Jacobian matrix for the active species.
 
double getJacobianMatrixEntry (const int i_defined, const int j_defined) const override
 Gets an entry from the Jacobian matrix for the active species.
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the active reactions and species.
 
int getStoichiometryMatrixEntry (const int speciesIndex_defined, const int reactionIndex_defined) const override
 Gets an entry from the stoichiometry matrix for the active species and reactions.
 
double calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the molar reaction flow for a given reaction in the active network.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of active logical reactions in the network.
 
std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Computes timescales for all active species in the network.
 
void update (const NetIn &netIn) override
 Updates the engine view if it is marked as stale.
 
void setNetworkFile (const std::string &fileName)
 Sets a new network file to define the active reactions.
 
void setScreeningModel (screening::ScreeningType model) override
 Sets the screening model for the base engine.
 
screening::ScreeningType getScreeningModel () const override
 Gets the screening model from the base engine.
 
std::string getNetworkFile () const
 
const io::NetworkFileParsergetParser () const
 
- Public Member Functions inherited from gridfire::DefinedEngineView
 DefinedEngineView (const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
 
const DynamicEnginegetBaseEngine () const override
 Access the underlying engine instance.
 
const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Gets the list of active species in the network defined by the file.
 
std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation for the active species.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
 Generates the Jacobian matrix for the active species.
 
double getJacobianMatrixEntry (const int i_defined, const int j_defined) const override
 Gets an entry from the Jacobian matrix for the active species.
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the active reactions and species.
 
int getStoichiometryMatrixEntry (const int speciesIndex_defined, const int reactionIndex_defined) const override
 Gets an entry from the stoichiometry matrix for the active species and reactions.
 
double calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the molar reaction flow for a given reaction in the active network.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of active logical reactions in the network.
 
void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Computes timescales for all active species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 
fourdst::composition::Composition update (const NetIn &netIn) override
 Updates the engine view if it is marked as stale.
 
bool isStale (const NetIn &netIn) override
 
void setScreeningModel (screening::ScreeningType model) override
 Sets the screening model for the base engine.
 
screening::ScreeningType getScreeningModel () const override
 Gets the screening model from the base engine.
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 
std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override
 
PrimingReport primeEngine (const NetIn &netIn) override
 
- Public Member Functions inherited from gridfire::DynamicEngine
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
 
virtual BuildDepthType getDepth () const
 
virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth)
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
using LogManager = fourdst::logging::LogManager
 
- - - - - - - - - - - - - - - - - - - - - - - - - -

-Private Member Functions

void buildFromFile (const std::string &fileName)
 Builds the active species and reaction sets from a file.
 
std::vector< size_t > constructSpeciesIndexMap () const
 Constructs the species index map.
 
std::vector< size_t > constructReactionIndexMap () const
 Constructs the reaction index map.
 
std::vector< double > mapViewToFull (const std::vector< double > &defined) const
 Maps a vector of culled abundances to a vector of full abundances.
 
std::vector< double > mapFullToView (const std::vector< double > &full) const
 Maps a vector of full abundances to a vector of culled abundances.
 
size_t mapViewToFullSpeciesIndex (size_t definedSpeciesIndex) const
 Maps a culled species index to a full species index.
 
size_t mapViewToFullReactionIndex (size_t definedReactionIndex) const
 Maps a culled reaction index to a full reaction index.
 
void validateNetworkState () const
 Validates that the FileDefinedEngineView is not stale.
 
- - - - - - - - - - - - - - - - - - - - +

Private Attributes

Configm_config = Config::getInstance()
 A reference to the singleton Config instance.
 
quill::Logger * m_logger = LogManager::getInstance().getLogger("log")
 A pointer to the logger instance.
 
DynamicEnginem_baseEngine
 The underlying engine to which this view delegates calculations.
 
std::string m_fileName
 Parser for the network file.
 
const io::NetworkFileParserm_parser
 Active species in the defined engine.
 
std::vector< fourdst::atomic::Species > m_activeSpecies
 Active reactions in the defined engine.
 
reaction::LogicalReactionSet m_activeReactions
 Maps indices of active species to indices in the full network.
 
std::vector< size_t > m_speciesIndexMap
 Maps indices of active reactions to indices in the full network.
 
std::vector< size_t > m_reactionIndexMap
 
bool m_isStale = true
 A flag indicating whether the view is stale and needs to be updated.
 
+ + + + + +

+Additional Inherited Members

- Protected Attributes inherited from gridfire::DefinedEngineView
bool m_isStale = true
 
DynamicEnginem_baseEngine
 

Detailed Description

-

An engine view that uses a user-defined reaction network from a file.

-

This class implements an EngineView that restricts the reaction network to a specific set of reactions defined in an external file. It acts as a filter or a view on a larger, more comprehensive base engine. The file provides a list of reaction identifiers, and this view will only consider those reactions and the species involved in them.

-

This is useful for focusing on a specific sub-network for analysis, debugging, or performance reasons, without modifying the underlying full network.

-

The view maintains mappings between the indices of its active (defined) species and reactions and the corresponding indices in the full network of the base engine. All calculations are delegated to the base engine after mapping the inputs from the view's context to the full network context, and the results are mapped back.

-

<DynamicEngine>

- -

Definition at line 36 of file engine_defined.h.

+
+

Definition at line 259 of file engine_defined.h.

Member Typedef Documentation

◆ Config

@@ -276,7 +252,7 @@ Private Attributes
-

Definition at line 223 of file engine_defined.h.

+

Definition at line 269 of file engine_defined.h.

@@ -300,7 +276,7 @@ Private Attributes
-

Definition at line 224 of file engine_defined.h.

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Definition at line 270 of file engine_defined.h.

@@ -337,36 +313,15 @@ Private Attributes
-

Constructs a FileDefinedEngineView.

-
Parameters
- - - - -
baseEngineThe underlying DynamicEngine to which this view delegates calculations.
fileNameThe path to the file that defines the reaction network for this view.
parserA reference to a parser object capable of parsing the network file.
-
-
-
Usage Example:
MyParser parser;
-
DynamicEngine baseEngine(...);
-
FileDefinedEngineView view(baseEngine, "my_network.net", parser);
-
Abstract class for engines supporting Jacobian and stoichiometry operations.
-
FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
Constructs a FileDefinedEngineView.
-
-
Postcondition
The view is initialized with the reactions and species from the specified file.
-
Exceptions
- - -
std::runtime_errorIf a reaction from the file is not found in the base engine.
-
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+

FileDefinedEngineView Implementation ///.

-

Definition at line 8 of file engine_defined.cpp.

+

Definition at line 379 of file engine_defined.cpp.

Member Function Documentation

- -

◆ buildFromFile()

+ +

◆ getNetworkFile()

@@ -375,171 +330,7 @@ Private Attributes - - - - - -
void gridfire::FileDefinedEngineView::buildFromFile (const std::string & fileName)
- - -private - - -
- -

Builds the active species and reaction sets from a file.

-

This method uses the provided parser to read reaction names from the given file. It then finds these reactions in the base engine's full network and populates the m_activeReactions and m_activeSpecies members. Finally, it constructs the index maps for the active sets.

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Parameters
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fileNameThe path to the network definition file.
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Postcondition
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  • m_activeReactions and m_activeSpecies are populated.
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  • m_speciesIndexMap and m_reactionIndexMap are constructed.
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  • m_isStale is set to false.
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std::runtime_errorIf a reaction from the file is not found in the base engine.
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Definition at line 208 of file engine_defined.cpp.

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◆ calculateMolarReactionFlow()

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double gridfire::FileDefinedEngineView::calculateMolarReactionFlow (const reaction::Reaction & reaction,
const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
-
-overridevirtual
-
- -

Calculates the molar reaction flow for a given reaction in the active network.

-
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reactionThe reaction for which to calculate the flow.
Y_definedVector of current abundances for the active species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
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Molar flow rate for the reaction (e.g., mol/g/s).
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std::runtime_errorIf the view is stale or if the reaction is not in the active set.
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Implements gridfire::DynamicEngine.

- -

Definition at line 85 of file engine_defined.cpp.

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◆ calculateRHSAndEnergy()

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StepDerivatives< double > gridfire::FileDefinedEngineView::calculateRHSAndEnergy (const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
-
-overridevirtual
-
- -

Calculates the right-hand side (dY/dt) and energy generation for the active species.

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Y_definedA vector of abundances for the active species.
T9The temperature in units of 10^9 K.
rhoThe density in g/cm^3.
-
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Returns
A StepDerivatives struct containing the derivatives of the active species and the nuclear energy generation rate.
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std::runtime_errorIf the view is stale (i.e., update() has not been called after setNetworkFile()).
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Implements gridfire::Engine.

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Definition at line 29 of file engine_defined.cpp.

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◆ constructReactionIndexMap()

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- - - +inline
- - - + @@ -547,27 +338,17 @@ Private Attributes
std::vector< size_t > gridfire::FileDefinedEngineView::constructReactionIndexMap std::string gridfire::FileDefinedEngineView::getNetworkFile ( ) const
-private
-

Constructs the reaction index map.

-
Returns
A vector mapping defined reaction indices to full reaction indices.
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This method creates a map from the indices of the active reactions to the indices of the corresponding reactions in the full network.

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std::runtime_errorIf an active reaction is not found in the base engine's reaction list.
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Definition at line 176 of file engine_defined.cpp.

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Definition at line 266 of file engine_defined.h.

- -

◆ constructSpeciesIndexMap()

+ +

◆ getParser()

@@ -576,7 +357,7 @@ Private Attributes - + @@ -584,783 +365,16 @@ Private Attributes
std::vector< size_t > gridfire::FileDefinedEngineView::constructSpeciesIndexMap const io::NetworkFileParser & gridfire::FileDefinedEngineView::getParser ( ) const
-private +inline
-

Constructs the species index map.

-
Returns
A vector mapping defined species indices to full species indices.
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This method creates a map from the indices of the active species to the indices of the corresponding species in the full network.

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std::runtime_errorIf an active species is not found in the base engine's species list.
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- -

Definition at line 147 of file engine_defined.cpp.

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◆ generateJacobianMatrix()

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void gridfire::FileDefinedEngineView::generateJacobianMatrix (const std::vector< double > & Y_defined,
const double T9,
const double rho )
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-overridevirtual
-
- -

Generates the Jacobian matrix for the active species.

-
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Y_definedA vector of abundances for the active species.
T9The temperature in units of 10^9 K.
rhoThe density in g/cm^3.
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std::runtime_errorIf the view is stale.
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Implements gridfire::DynamicEngine.

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Definition at line 45 of file engine_defined.cpp.

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◆ generateStoichiometryMatrix()

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void gridfire::FileDefinedEngineView::generateStoichiometryMatrix ()
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Generates the stoichiometry matrix for the active reactions and species.

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std::runtime_errorIf the view is stale.
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Implements gridfire::DynamicEngine.

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Definition at line 68 of file engine_defined.cpp.

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◆ getBaseEngine()

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const DynamicEngine & gridfire::FileDefinedEngineView::getBaseEngine () const
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- -

Gets the base engine.

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A const reference to the base engine.
- -

Implements gridfire::EngineView< DynamicEngine >.

- -

Definition at line 21 of file engine_defined.cpp.

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◆ getJacobianMatrixEntry()

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double gridfire::FileDefinedEngineView::getJacobianMatrixEntry (const int i_defined,
const int j_defined ) const
-
-overridevirtual
-
- -

Gets an entry from the Jacobian matrix for the active species.

-
Parameters
- - - -
i_definedThe row index (species index) in the defined matrix.
j_definedThe column index (species index) in the defined matrix.
-
-
-
Returns
The value of the Jacobian matrix at (i_defined, j_defined).
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std::runtime_errorIf the view is stale.
std::out_of_rangeIf an index is out of bounds.
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Implements gridfire::DynamicEngine.

- -

Definition at line 56 of file engine_defined.cpp.

- -
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◆ getNetworkReactions()

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const reaction::LogicalReactionSet & gridfire::FileDefinedEngineView::getNetworkReactions () const
-
-overridevirtual
-
- -

Gets the set of active logical reactions in the network.

-
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Reference to the LogicalReactionSet containing all active reactions.
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- - -
std::runtime_errorIf the view is stale.
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- -

Implements gridfire::DynamicEngine.

- -

Definition at line 102 of file engine_defined.cpp.

- -
-
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◆ getNetworkSpecies()

- -
-
- - - - - -
- - - - - - - -
const std::vector< Species > & gridfire::FileDefinedEngineView::getNetworkSpecies () const
-
-overridevirtual
-
- -

Gets the list of active species in the network defined by the file.

-
Returns
A const reference to the vector of active species.
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Implements gridfire::Engine.

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Definition at line 25 of file engine_defined.cpp.

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◆ getScreeningModel()

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screening::ScreeningType gridfire::FileDefinedEngineView::getScreeningModel () const
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Gets the screening model from the base engine.

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The current screening model type.
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Implements gridfire::DynamicEngine.

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Definition at line 143 of file engine_defined.cpp.

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◆ getSpeciesTimescales()

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std::unordered_map< Species, double > gridfire::FileDefinedEngineView::getSpeciesTimescales (const std::vector< double > & Y_defined,
const double T9,
const double rho ) const
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Computes timescales for all active species in the network.

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Y_definedVector of current abundances for the active species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
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Map from Species to their characteristic timescales (s).
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std::runtime_errorIf the view is stale.
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Implements gridfire::DynamicEngine.

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Definition at line 108 of file engine_defined.cpp.

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◆ getStoichiometryMatrixEntry()

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int gridfire::FileDefinedEngineView::getStoichiometryMatrixEntry (const int speciesIndex_defined,
const int reactionIndex_defined ) const
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Gets an entry from the stoichiometry matrix for the active species and reactions.

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speciesIndex_definedThe index of the species in the defined species list.
reactionIndex_definedThe index of the reaction in the defined reaction list.
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The stoichiometric coefficient for the given species and reaction.
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std::runtime_errorIf the view is stale.
std::out_of_rangeIf an index is out of bounds.
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Implements gridfire::DynamicEngine.

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Definition at line 74 of file engine_defined.cpp.

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◆ mapFullToView()

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std::vector< double > gridfire::FileDefinedEngineView::mapFullToView (const std::vector< double > & full) const
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Maps a vector of full abundances to a vector of culled abundances.

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fullA vector of abundances for the full network.
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A vector of abundances for the active species, with the abundances of the active species copied from the full vector.
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Definition at line 276 of file engine_defined.cpp.

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◆ mapViewToFull()

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std::vector< double > gridfire::FileDefinedEngineView::mapViewToFull (const std::vector< double > & defined) const
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Maps a vector of culled abundances to a vector of full abundances.

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definedA vector of abundances for the active species.
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A vector of abundances for the full network, with the abundances of the active species copied from the defined vector.
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Definition at line 267 of file engine_defined.cpp.

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◆ mapViewToFullReactionIndex()

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size_t gridfire::FileDefinedEngineView::mapViewToFullReactionIndex (size_t definedReactionIndex) const
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Maps a culled reaction index to a full reaction index.

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definedReactionIndexThe index of the reaction in the defined reaction list.
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The index of the corresponding reaction in the full network.
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std::out_of_rangeIf the defined index is out of bounds for the reaction index map.
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Definition at line 294 of file engine_defined.cpp.

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◆ mapViewToFullSpeciesIndex()

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size_t gridfire::FileDefinedEngineView::mapViewToFullSpeciesIndex (size_t definedSpeciesIndex) const
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Maps a culled species index to a full species index.

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definedSpeciesIndexThe index of the species in the defined species list.
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The index of the corresponding species in the full network.
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std::out_of_rangeIf the defined index is out of bounds for the species index map.
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Definition at line 285 of file engine_defined.cpp.

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◆ setNetworkFile()

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void gridfire::FileDefinedEngineView::setNetworkFile (const std::string & fileName)
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Sets a new network file to define the active reactions.

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fileNameThe path to the new network definition file.
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Usage Example:
view.setNetworkFile("another_network.net");
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view.update(netIn); // Must be called before using the view again
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The view is marked as stale. update() must be called before further use.
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Definition at line 133 of file engine_defined.cpp.

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◆ setScreeningModel()

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void gridfire::FileDefinedEngineView::setScreeningModel (screening::ScreeningType model)
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Sets the screening model for the base engine.

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modelThe screening model to set.
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Implements gridfire::DynamicEngine.

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Definition at line 139 of file engine_defined.cpp.

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◆ update()

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void gridfire::FileDefinedEngineView::update (const NetIn & netIn)
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Updates the engine view if it is marked as stale.

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This method checks if the view is stale (e.g., after setNetworkFile was called). If it is, it rebuilds the active network from the currently set file. The netIn parameter is not used by this implementation but is required by the interface.

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netInThe current network input (unused).
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If the view was stale, it is rebuilt and is no longer stale.
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Implements gridfire::DynamicEngine.

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Definition at line 127 of file engine_defined.cpp.

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◆ validateNetworkState()

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void gridfire::FileDefinedEngineView::validateNetworkState () const
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Validates that the FileDefinedEngineView is not stale.

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std::runtime_errorIf the view is stale (i.e., update() has not been called after the view was made stale).
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Definition at line 303 of file engine_defined.cpp.

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Definition at line 267 of file engine_defined.h.

Member Data Documentation

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◆ m_activeReactions

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reaction::LogicalReactionSet gridfire::FileDefinedEngineView::m_activeReactions
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Maps indices of active species to indices in the full network.

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Definition at line 240 of file engine_defined.h.

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◆ m_activeSpecies

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std::vector<fourdst::atomic::Species> gridfire::FileDefinedEngineView::m_activeSpecies
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Active reactions in the defined engine.

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Definition at line 238 of file engine_defined.h.

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◆ m_baseEngine

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DynamicEngine& gridfire::FileDefinedEngineView::m_baseEngine
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The underlying engine to which this view delegates calculations.

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Name of the file defining the reaction set considered by the engine view.

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Definition at line 231 of file engine_defined.h.

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◆ m_config

@@ -1381,9 +395,7 @@ Private Attributes
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A reference to the singleton Config instance.

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Definition at line 226 of file engine_defined.h.

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Definition at line 271 of file engine_defined.h.

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Parser for the network file.

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Definition at line 233 of file engine_defined.h.

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◆ m_isStale

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bool gridfire::FileDefinedEngineView::m_isStale = true
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A flag indicating whether the view is stale and needs to be updated.

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Definition at line 248 of file engine_defined.h.

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Definition at line 273 of file engine_defined.h.

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A pointer to the logger instance.

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Definition at line 228 of file engine_defined.h.

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Definition at line 272 of file engine_defined.h.

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Active species in the defined engine.

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Definition at line 235 of file engine_defined.h.

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◆ m_reactionIndexMap

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std::vector<size_t> gridfire::FileDefinedEngineView::m_reactionIndexMap
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Definition at line 245 of file engine_defined.h.

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◆ m_speciesIndexMap

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std::vector<size_t> gridfire::FileDefinedEngineView::m_speciesIndexMap
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Maps indices of active reactions to indices in the full network.

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Definition at line 243 of file engine_defined.h.

+

Definition at line 275 of file engine_defined.h.


The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1_file_defined_engine_view.js b/docs/html/classgridfire_1_1_file_defined_engine_view.js index a63e04ab..0914f361 100644 --- a/docs/html/classgridfire_1_1_file_defined_engine_view.js +++ b/docs/html/classgridfire_1_1_file_defined_engine_view.js @@ -3,36 +3,10 @@ var classgridfire_1_1_file_defined_engine_view = [ "Config", "classgridfire_1_1_file_defined_engine_view.html#a63f8f85e75ecaab6fa39d48d7a846187", null ], [ "LogManager", "classgridfire_1_1_file_defined_engine_view.html#acbb1a9bcb775e6d50de512a333afed08", null ], [ "FileDefinedEngineView", "classgridfire_1_1_file_defined_engine_view.html#a8f2f64bab0f516ed2a6fd529912e0acd", null ], - [ "buildFromFile", "classgridfire_1_1_file_defined_engine_view.html#a3b5162b7be35405285ef9f825ec2663b", null ], - [ "calculateMolarReactionFlow", "classgridfire_1_1_file_defined_engine_view.html#ac371fb66fd0a76a04df204c9dd9a05ef", null ], - [ "calculateRHSAndEnergy", "classgridfire_1_1_file_defined_engine_view.html#a2c1d88b06568f9ea4c65e794d012ebfb", null ], - [ "constructReactionIndexMap", "classgridfire_1_1_file_defined_engine_view.html#aebb3f3548f8781506f31580706810a4e", null ], - [ "constructSpeciesIndexMap", "classgridfire_1_1_file_defined_engine_view.html#a51ba09ff01fdcac1125d42f276c9a0a7", null ], - [ "generateJacobianMatrix", "classgridfire_1_1_file_defined_engine_view.html#a48b2451f96b8f5511ffc4071519c0810", null ], - [ "generateStoichiometryMatrix", "classgridfire_1_1_file_defined_engine_view.html#a27a5163157cc15c4cb3b99a5d3564dbd", null ], - [ "getBaseEngine", "classgridfire_1_1_file_defined_engine_view.html#a4c8b273c5cb3d470567c5691b68493a3", null ], - [ "getJacobianMatrixEntry", "classgridfire_1_1_file_defined_engine_view.html#a0ef8804780d13bbfce0856237bb00470", null ], - [ "getNetworkReactions", "classgridfire_1_1_file_defined_engine_view.html#a5bbea17b69cc8f81bc251a04f4435a0c", null ], - [ "getNetworkSpecies", "classgridfire_1_1_file_defined_engine_view.html#a8bb583e039b49608272997ed2d3387fa", null ], - [ "getScreeningModel", "classgridfire_1_1_file_defined_engine_view.html#adbc50f397445f92b810d80cf329b8626", null ], - [ "getSpeciesTimescales", "classgridfire_1_1_file_defined_engine_view.html#ace3c6ea4841318c08695973ab3dcddc6", null ], - [ "getStoichiometryMatrixEntry", "classgridfire_1_1_file_defined_engine_view.html#a9da9224f5c99a5068f3d8cbf066e4693", null ], - [ "mapFullToView", "classgridfire_1_1_file_defined_engine_view.html#a97e5ee4651dbe6754678fe96e4702fee", null ], - [ "mapViewToFull", "classgridfire_1_1_file_defined_engine_view.html#adba3c11b11a04b2907c1635210d73dee", null ], - [ "mapViewToFullReactionIndex", "classgridfire_1_1_file_defined_engine_view.html#a74217a1f8fd8e6daff969cb17885315c", null ], - [ "mapViewToFullSpeciesIndex", "classgridfire_1_1_file_defined_engine_view.html#aa2373955ef5b0eabf7a57c7208e38bb1", null ], - [ "setNetworkFile", "classgridfire_1_1_file_defined_engine_view.html#a92f14da849e99d07c1ff1347addb9263", null ], - [ "setScreeningModel", "classgridfire_1_1_file_defined_engine_view.html#ad96bbee6d3d37b50d9236a975ef704c0", null ], - [ "update", "classgridfire_1_1_file_defined_engine_view.html#ace3568eadaba69e7357b4386c5ca3eb0", null ], - [ "validateNetworkState", "classgridfire_1_1_file_defined_engine_view.html#ae3f99002ab2c56a5bcdec00839f8628f", null ], - [ "m_activeReactions", "classgridfire_1_1_file_defined_engine_view.html#ae012da2b1f6169cb13e6075a73353ab2", null ], - [ "m_activeSpecies", "classgridfire_1_1_file_defined_engine_view.html#a299a0c61aa4f26029c770013c9feff5e", null ], - [ "m_baseEngine", "classgridfire_1_1_file_defined_engine_view.html#ad8454c98fa9a4bb45dc81059bc51fc81", null ], + [ "getNetworkFile", "classgridfire_1_1_file_defined_engine_view.html#ae0c35d8963b6ed05aeb88089ce301718", null ], + [ "getParser", "classgridfire_1_1_file_defined_engine_view.html#aea834dc382ff1d663040db4532ea928f", null ], [ "m_config", "classgridfire_1_1_file_defined_engine_view.html#a7a80966c023ae722239491af58609362", null ], [ "m_fileName", "classgridfire_1_1_file_defined_engine_view.html#a1b343998b93955025a589b2b4541e33b", null ], - 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calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, double T9, double rho) constgridfire::GraphEngineprivate + calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, const std::vector< double > &bare_reverse_rates, double T9, double rho) constgridfire::GraphEngineprivate calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, const double T9, const double rho) const overridegridfire::GraphEnginevirtual calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< T > &Y, const T T9, const T rho) constgridfire::GraphEngineprivate - calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const overridegridfire::GraphEnginevirtual - collectNetworkSpecies()gridfire::GraphEngineprivate - exportToCSV(const std::string &filename) constgridfire::GraphEngine - exportToDot(const std::string &filename) constgridfire::GraphEngine - generateJacobianMatrix(const std::vector< double > &Y, const double T9, const double rho) overridegridfire::GraphEnginevirtual + calculateReverseMolarReactionFlow(T T9, T rho, std::vector< T > screeningFactors, std::vector< T > Y, size_t reactionIndex, const reaction::LogicalReaction &reaction) constgridfire::GraphEngineprivate + calculateReverseRate(const reaction::Reaction &reaction, double T9) constgridfire::GraphEngine + calculateReverseRateTwoBody(const reaction::Reaction &reaction, const double T9, const double forwardRate, const double expFactor) constgridfire::GraphEngine + calculateReverseRateTwoBodyDerivative(const reaction::Reaction &reaction, const double T9, const double reverseRate) constgridfire::GraphEngine + calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const overridegridfire::GraphEnginevirtual + collectAtomicReverseRateAtomicBases()gridfire::GraphEngineprivate + collectNetworkSpecies()gridfire::GraphEngineprivate + exportToCSV(const std::string &filename) constgridfire::GraphEngine + exportToDot(const std::string &filename) constgridfire::GraphEngine + generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const overridegridfire::GraphEnginevirtual + generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const overridegridfire::GraphEnginevirtual generateStoichiometryMatrix() overridegridfire::GraphEnginevirtual - getJacobianMatrixEntry(const int i, const int j) const overridegridfire::GraphEnginevirtual - getNetReactionStoichiometry(const reaction::Reaction &reaction)gridfire::GraphEnginestatic - getNetworkReactions() const overridegridfire::GraphEnginevirtual - getNetworkSpecies() const overridegridfire::GraphEnginevirtual + getDepth() const overridegridfire::GraphEnginevirtual + getJacobianMatrixEntry(const int i, const int j) const overridegridfire::GraphEnginevirtual + getNetReactionStoichiometry(const reaction::Reaction &reaction)gridfire::GraphEnginestatic + getNetworkReactions() const overridegridfire::GraphEnginevirtual + getNetworkSpecies() const overridegridfire::GraphEnginevirtual + getPartitionFunction() constgridfire::GraphEngine getScreeningModel() const overridegridfire::GraphEnginevirtual - getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::GraphEnginevirtual + getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::GraphEnginevirtual + getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::GraphEnginevirtual + getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::GraphEnginevirtual getStoichiometryMatrixEntry(const int speciesIndex, const int reactionIndex) const overridegridfire::GraphEnginevirtual - GraphEngine(const fourdst::composition::Composition &composition)gridfire::GraphEngineexplicit - GraphEngine(const reaction::LogicalReactionSet &reactions)gridfire::GraphEngineexplicit - involvesSpecies(const fourdst::atomic::Species &species) constgridfire::GraphEngine - isPrecomputationEnabled() constgridfire::GraphEngine + GraphEngine(const fourdst::composition::Composition &composition, const BuildDepthType=NetworkBuildDepth::Full)gridfire::GraphEngineexplicit + GraphEngine(const fourdst::composition::Composition &composition, const partition::PartitionFunction &partitionFunction, const BuildDepthType buildDepth=NetworkBuildDepth::Full)gridfire::GraphEngineexplicit + GraphEngine(const reaction::LogicalReactionSet &reactions)gridfire::GraphEngineexplicit + involvesSpecies(const fourdst::atomic::Species &species) constgridfire::GraphEngine + isPrecomputationEnabled() constgridfire::GraphEngine + isStale(const NetIn &netIn) overridegridfire::GraphEnginevirtual + isUsingReverseReactions() constgridfire::GraphEngine + m_atomicReverseRatesgridfire::GraphEngineprivate m_configgridfire::GraphEngineprivate m_constantsgridfire::GraphEngineprivate - m_jacobianMatrixgridfire::GraphEngineprivate - m_loggergridfire::GraphEngineprivate - m_networkSpeciesgridfire::GraphEngineprivate - m_networkSpeciesMapgridfire::GraphEngineprivate + m_depthgridfire::GraphEngineprivate + m_full_jacobian_sparsity_patterngridfire::GraphEngineprivate + m_jac_workgridfire::GraphEnginemutableprivate + m_jacobianMatrixgridfire::GraphEnginemutableprivate + m_loggergridfire::GraphEngineprivate + m_networkSpeciesgridfire::GraphEngineprivate + m_networkSpeciesMapgridfire::GraphEngineprivate + m_partitionFunctiongridfire::GraphEngineprivate m_precomputedReactionsgridfire::GraphEngineprivate m_reactionIDMapgridfire::GraphEngineprivate m_reactionsgridfire::GraphEngineprivate - m_rhsADFungridfire::GraphEngineprivate + m_rhsADFungridfire::GraphEnginemutableprivate m_screeningModelgridfire::GraphEngineprivate m_screeningTypegridfire::GraphEngineprivate m_speciesToIndexMapgridfire::GraphEngineprivate m_stoichiometryMatrixgridfire::GraphEngineprivate m_usePrecomputationgridfire::GraphEngineprivate + m_useReverseReactionsgridfire::GraphEngineprivate + mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::GraphEnginevirtual populateReactionIDMap()gridfire::GraphEngineprivate populateSpeciesToIndexMap()gridfire::GraphEngineprivate precomputeNetwork()gridfire::GraphEngineprivate + primeEngine(const NetIn &netIn) overridegridfire::GraphEnginevirtual + rebuild(const fourdst::composition::Composition &comp, const BuildDepthType depth) overridegridfire::GraphEnginevirtual recordADTape()gridfire::GraphEngineprivate - reserveJacobianMatrix()gridfire::GraphEngineprivate - setPrecomputation(bool precompute)gridfire::GraphEngine - setScreeningModel(screening::ScreeningType) overridegridfire::GraphEnginevirtual + reserveJacobianMatrix() constgridfire::GraphEngineprivate + setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::GraphEnginevirtual + setPrecomputation(bool precompute)gridfire::GraphEngine + setScreeningModel(screening::ScreeningType) overridegridfire::GraphEnginevirtual + setUseReverseReactions(bool useReverse)gridfire::GraphEngine syncInternalMaps()gridfire::GraphEngineprivate - update(const NetIn &netIn) overridegridfire::GraphEnginevirtual + update(const NetIn &netIn) overridegridfire::GraphEnginevirtual validateComposition(const fourdst::composition::Composition &composition, double culling, double T9)gridfire::GraphEngineprivate validateConservation() constgridfire::GraphEngineprivate ~Engine()=defaultgridfire::Enginevirtual diff --git a/docs/html/classgridfire_1_1_graph_engine.html b/docs/html/classgridfire_1_1_graph_engine.html index c84e9f5a..c0ceaa27 100644 --- a/docs/html/classgridfire_1_1_graph_engine.html +++ b/docs/html/classgridfire_1_1_graph_engine.html @@ -127,6 +127,8 @@ Inheritance diagram for gridfire::GraphEngine: + + @@ -134,18 +136,22 @@ Classes

Classes

class  AtomicReverseRate
 
struct  constants
 
struct  PrecomputedReaction
- - - + + + + + - - - - - - + + + + + + + + @@ -158,18 +164,24 @@ Public Member Functions + + - - - - - - + + + + + + + + + + @@ -189,6 +201,28 @@ Public Member Functions + + + + + + + + + + + + + + + + + + + + + + @@ -214,12 +248,14 @@ Private Member Functions - - - + + + + + @@ -228,12 +264,15 @@ Private Member Functions - - + + + + + @@ -277,6 +316,14 @@ Private Attributes + + + + + + + + @@ -285,9 +332,17 @@ Private Attributes + + + + + + + +

Public Member Functions

 GraphEngine (const fourdst::composition::Composition &composition)
 Constructs a GraphEngine from a composition.
 
 GraphEngine (const fourdst::composition::Composition &composition, const BuildDepthType=NetworkBuildDepth::Full)
 Constructs a GraphEngine from a composition.
 
 GraphEngine (const fourdst::composition::Composition &composition, const partition::PartitionFunction &partitionFunction, const BuildDepthType buildDepth=NetworkBuildDepth::Full)
 
 GraphEngine (const reaction::LogicalReactionSet &reactions)
 Constructs a GraphEngine from a set of reactions.
 
StepDerivatives< double > calculateRHSAndEnergy (const std::vector< double > &Y, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation rate.
 
void generateJacobianMatrix (const std::vector< double > &Y, const double T9, const double rho) override
 Generates the Jacobian matrix for the current state.
 
std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation rate.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
 Generates the Jacobian matrix for the current state.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const override
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the network.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of logical reactions in the network.
 
void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override
 
double getJacobianMatrixEntry (const int i, const int j) const override
 Gets an entry from the previously generated Jacobian matrix.
 
int getStoichiometryMatrixEntry (const int speciesIndex, const int reactionIndex) const override
 Gets an entry from the stoichiometry matrix.
 
std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const override
 Computes timescales for all species in the network.
 
void update (const NetIn &netIn) override
 Update the internal state of the engine.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const override
 Computes timescales for all species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y, double T9, double rho) const override
 
fourdst::composition::Composition update (const NetIn &netIn) override
 Update the internal state of the engine.
 
bool isStale (const NetIn &netIn) override
 
bool involvesSpecies (const fourdst::atomic::Species &species) const
 Checks if a given species is involved in the network.
 
 
bool isPrecomputationEnabled () const
 
const partition::PartitionFunctiongetPartitionFunction () const
 
double calculateReverseRate (const reaction::Reaction &reaction, double T9) const
 
double calculateReverseRateTwoBody (const reaction::Reaction &reaction, const double T9, const double forwardRate, const double expFactor) const
 
double calculateReverseRateTwoBodyDerivative (const reaction::Reaction &reaction, const double T9, const double reverseRate) const
 
bool isUsingReverseReactions () const
 
void setUseReverseReactions (bool useReverse)
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 
std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override
 
PrimingReport primeEngine (const NetIn &netIn) override
 
BuildDepthType getDepth () const override
 
void rebuild (const fourdst::composition::Composition &comp, const BuildDepthType depth) override
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
void populateSpeciesToIndexMap ()
 Populates the species-to-index map.
 
void reserveJacobianMatrix ()
 Reserves space for the Jacobian matrix.
 
void reserveJacobianMatrix () const
 Reserves space for the Jacobian matrix.
 
void recordADTape ()
 Records the AD tape for the right-hand side of the ODE.
 
void collectAtomicReverseRateAtomicBases ()
 
void precomputeNetwork ()
 
bool validateConservation () const
void validateComposition (const fourdst::composition::Composition &composition, double culling, double T9)
 Validates the composition against the current reaction set.
 
StepDerivatives< double > calculateAllDerivativesUsingPrecomputation (const std::vector< double > &Y_in, const std::vector< double > &bare_rates, double T9, double rho) const
 
StepDerivatives< double > calculateAllDerivativesUsingPrecomputation (const std::vector< double > &Y_in, const std::vector< double > &bare_rates, const std::vector< double > &bare_reverse_rates, double T9, double rho) const
 
template<IsArithmeticOrAD T>
calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< T > &Y, const T T9, const T rho) const
 Calculates the molar reaction flow for a given reaction.
 
template<IsArithmeticOrAD T>
calculateReverseMolarReactionFlow (T T9, T rho, std::vector< T > screeningFactors, std::vector< T > Y, size_t reactionIndex, const reaction::LogicalReaction &reaction) const
 
template<IsArithmeticOrAD T>
StepDerivatives< T > calculateAllDerivatives (const std::vector< T > &Y_in, T T9, T rho) const
 Calculates all derivatives (dY/dt) and the energy generation rate.
CppAD::ADFun< double > m_rhsADFun
 CppAD function for the right-hand side of the ODE.
 
CppAD::sparse_jac_work m_jac_work
 Work object for sparse Jacobian calculations.
 
CppAD::sparse_rc< std::vector< size_t > > m_full_jacobian_sparsity_pattern
 Full sparsity pattern for the Jacobian matrix.
 
std::vector< std::unique_ptr< AtomicReverseRate > > m_atomicReverseRates
 
screening::ScreeningType m_screeningType = screening::ScreeningType::BARE
 Screening type for the reaction network. Default to no screening.
 
bool m_usePrecomputation = true
 Flag to enable or disable using precomputed reactions for efficiency. Mathematically, this should not change the results. Generally end users should not need to change this.
 
bool m_useReverseReactions = true
 Flag to enable or disable reverse reactions. If false, only forward reactions are considered.
 
BuildDepthType m_depth
 
std::vector< PrecomputedReactionm_precomputedReactions
 Precomputed reactions for efficiency.
 
std::unique_ptr< partition::PartitionFunctionm_partitionFunction
 Partition function for the network.
 

Detailed Description

A reaction network engine that uses a graph-based representation.

@@ -303,10 +358,10 @@ Private Attributes
See also
engine_abstract.h
-

Definition at line 90 of file engine_graph.h.

+

Definition at line 101 of file engine_graph.h.

Constructor & Destructor Documentation

- -

◆ GraphEngine() [1/2]

+ +

◆ GraphEngine() [1/3]

@@ -317,8 +372,12 @@ Private Attributes gridfire::GraphEngine::GraphEngine ( - const fourdst::composition::Composition & composition) + const fourdst::composition::Composition & composition, + + + + const BuildDepthType buildDepth = NetworkBuildDepth::Full ) @@ -336,14 +395,50 @@ Private Attributes

This constructor builds the reaction network from the given composition using the build_reaclib_nuclear_network function.

-
See also
build_reaclib_nuclear_network
+
See also
build_reaclib_nuclear_network
-

Definition at line 26 of file engine_graph.cpp.

+

Definition at line 34 of file engine_graph.cpp.

+ +
+
+ +

◆ GraphEngine() [2/3]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
gridfire::GraphEngine::GraphEngine (const fourdst::composition::Composition & composition,
const partition::PartitionFunction & partitionFunction,
const BuildDepthType buildDepth = NetworkBuildDepth::Full )
+
+explicit
+
+ +

Definition at line 39 of file engine_graph.cpp.

-

◆ GraphEngine() [2/2]

+

◆ GraphEngine() [3/3]

@@ -374,7 +469,7 @@ Private Attributes

This constructor uses the given set of reactions to construct the reaction network.

-

Definition at line 34 of file engine_graph.cpp.

+

Definition at line 50 of file engine_graph.cpp.

@@ -423,7 +518,7 @@ Private Attributes
Returns
StepDerivatives<ADDouble> containing dY/dt and energy generation rate.

This method calculates the time derivatives of all species and the specific nuclear energy generation rate for the current state using automatic differentiation.

-

Definition at line 352 of file engine_graph.cpp.

+

Definition at line 616 of file engine_graph.cpp.

@@ -471,7 +566,7 @@ Private Attributes
Returns
StepDerivatives<double> containing dY/dt and energy generation rate.

This method calculates the time derivatives of all species and the specific nuclear energy generation rate for the current state using double precision arithmetic.

-

Definition at line 344 of file engine_graph.cpp.

+

Definition at line 608 of file engine_graph.cpp.

@@ -527,12 +622,12 @@ template<IsArithmeticOrAD T>
Returns
StepDerivatives<T> containing dY/dt and energy generation rate.

This method calculates the time derivatives of all species and the specific nuclear energy generation rate for the current state.

-

Definition at line 521 of file engine_graph.h.

+

Definition at line 745 of file engine_graph.h.

- -

◆ calculateAllDerivativesUsingPrecomputation()

+ +

◆ calculateAllDerivativesUsingPrecomputation()

@@ -550,6 +645,11 @@ template<IsArithmeticOrAD T>
const std::vector< double > & bare_rates, + + + + const std::vector< double > & bare_reverse_rates, + @@ -568,7 +668,7 @@ template<IsArithmeticOrAD T>
-

Definition at line 223 of file engine_graph.cpp.

+

Definition at line 470 of file engine_graph.cpp.

@@ -624,7 +724,7 @@ template<IsArithmeticOrAD T>

Implements gridfire::DynamicEngine.

-

Definition at line 377 of file engine_graph.cpp.

+

Definition at line 645 of file engine_graph.cpp.

@@ -686,12 +786,65 @@ template<IsArithmeticOrAD T>
Returns
Molar flow rate for the reaction (e.g., mol/g/s).

This method computes the net rate at which the given reaction proceeds under the current state.

-

Definition at line 589 of file engine_graph.h.

+

Definition at line 826 of file engine_graph.h.

- -

◆ calculateRHSAndEnergy()

+ +

◆ calculateReverseMolarReactionFlow()

+ +
+
+
+template<IsArithmeticOrAD T>
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
T gridfire::GraphEngine::calculateReverseMolarReactionFlow (T T9,
T rho,
std::vector< T > screeningFactors,
std::vector< T > Y,
size_t reactionIndex,
const reaction::LogicalReaction & reaction ) const
+
+private
+
+ +

Definition at line 667 of file engine_graph.h.

+ +
+
+ +

◆ calculateReverseRate()

@@ -700,7 +853,115 @@ template<IsArithmeticOrAD T>
- + + + + + + + + + +
StepDerivatives< double > gridfire::GraphEngine::calculateRHSAndEnergy double gridfire::GraphEngine::calculateReverseRate (const reaction::Reaction & reaction,
double T9 ) const
+ + +nodiscard + + +
+ +

Definition at line 262 of file engine_graph.cpp.

+ +
+ + +

◆ calculateReverseRateTwoBody()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
double gridfire::GraphEngine::calculateReverseRateTwoBody (const reaction::Reaction & reaction,
const double T9,
const double forwardRate,
const double expFactor ) const
+
+nodiscard
+
+ +

Definition at line 291 of file engine_graph.cpp.

+ +
+
+ +

◆ calculateReverseRateTwoBodyDerivative()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
double gridfire::GraphEngine::calculateReverseRateTwoBodyDerivative (const reaction::Reaction & reaction,
const double T9,
const double reverseRate ) const
+
+nodiscard
+
+ +

Definition at line 368 of file engine_graph.cpp.

+ +
+
+ +

◆ calculateRHSAndEnergy()

+ +
+
+ + + - + @@ -863,7 +1151,7 @@ template<IsArithmeticOrAD T> - +
+ + + @@ -735,9 +996,36 @@ template<IsArithmeticOrAD T>

This method calculates the time derivatives of all species and the specific nuclear energy generation rate for the current state.

See also
StepDerivatives
-

Implements gridfire::Engine.

+

Implements gridfire::Engine.

-

Definition at line 42 of file engine_graph.cpp.

+

Definition at line 57 of file engine_graph.cpp.

+ + + + +

◆ collectAtomicReverseRateAtomicBases()

+ +
+
+
std::expected< StepDerivatives< double >, expectations::StaleEngineError > gridfire::GraphEngine::calculateRHSAndEnergy ( const std::vector< double > & Y,
+ + + + +
+ + + + + + + +
void gridfire::GraphEngine::collectAtomicReverseRateAtomicBases ()
+
+private
+
+ +

Definition at line 969 of file engine_graph.cpp.

@@ -767,7 +1055,7 @@ template<IsArithmeticOrAD T>

Collects the unique species in the network.

This method collects the unique species in the network from the reactants and products of all reactions.

-

Definition at line 72 of file engine_graph.cpp.

+

Definition at line 106 of file engine_graph.cpp.

@@ -802,7 +1090,7 @@ template<IsArithmeticOrAD T>

Example usage:

engine.exportToCSV("network.csv");
-

Definition at line 484 of file engine_graph.cpp.

+

Definition at line 810 of file engine_graph.cpp.

@@ -837,12 +1125,12 @@ template<IsArithmeticOrAD T>

Example usage:

engine.exportToDot("network.dot");
-

Definition at line 436 of file engine_graph.cpp.

+

Definition at line 762 of file engine_graph.cpp.

- -

◆ generateJacobianMatrix()

+ +

◆ generateJacobianMatrix() [1/2]

@@ -853,7 +1141,7 @@ template<IsArithmeticOrAD T>
void gridfire::GraphEngine::generateJacobianMatrix (const std::vector< double > & Y, const std::vector< double > & Y_dynamic,
const double rho )const double rho ) const
@@ -876,7 +1164,7 @@ template<IsArithmeticOrAD T>

Generates the Jacobian matrix for the current state.

Parameters
- +
YVector of current abundances.
Y_dynamicVector of current abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
@@ -885,9 +1173,52 @@ template<IsArithmeticOrAD T>

This method computes and stores the Jacobian matrix (∂(dY/dt)_i/∂Y_j) for the current state using automatic differentiation. The matrix can then be accessed via getJacobianMatrixEntry().

See also
getJacobianMatrixEntry()
-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 386 of file engine_graph.cpp.

+

Definition at line 654 of file engine_graph.cpp.

+ + + + +

◆ generateJacobianMatrix() [2/2]

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
void gridfire::GraphEngine::generateJacobianMatrix (const std::vector< double > & Y_dynamic,
double T9,
double rho,
const SparsityPattern & sparsityPattern ) const
+
+overridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 687 of file engine_graph.cpp.

@@ -919,7 +1250,36 @@ template<IsArithmeticOrAD T>

Implements gridfire::DynamicEngine.

-

Definition at line 303 of file engine_graph.cpp.

+

Definition at line 567 of file engine_graph.cpp.

+ + + + +

◆ getDepth()

+ +
+
+ + + + + +
+ + + + + + + +
BuildDepthType gridfire::GraphEngine::getDepth () const
+
+nodiscardoverridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 456 of file engine_graph.cpp.

@@ -959,12 +1319,12 @@ template<IsArithmeticOrAD T>
Returns
Value of the Jacobian matrix at (i, j).
-

The Jacobian must have been generated by generateJacobianMatrix() before calling this.

-
See also
generateJacobianMatrix()
+

The Jacobian must have been generated by generateJacobianMatrix() before calling this.

+
See also
generateJacobianMatrix()

Implements gridfire::DynamicEngine.

-

Definition at line 419 of file engine_graph.cpp.

+

Definition at line 744 of file engine_graph.cpp.

@@ -1000,7 +1360,7 @@ template<IsArithmeticOrAD T>
Returns
Map of species to their stoichiometric coefficients.
-

Definition at line 423 of file engine_graph.cpp.

+

Definition at line 749 of file engine_graph.cpp.

@@ -1028,11 +1388,11 @@ template<IsArithmeticOrAD T>

Gets the set of logical reactions in the network.

-
Returns
Reference to the LogicalReactionSet containing all reactions.
+
Returns
Reference to the LogicalReactionSet containing all reactions.

Implements gridfire::DynamicEngine.

-

Definition at line 134 of file engine_graph.cpp.

+

Definition at line 168 of file engine_graph.cpp.

@@ -1064,7 +1424,34 @@ template<IsArithmeticOrAD T>

Implements gridfire::Engine.

-

Definition at line 128 of file engine_graph.cpp.

+

Definition at line 162 of file engine_graph.cpp.

+ + + + +

◆ getPartitionFunction()

+ +
+
+ + + + + +
+ + + + + + + +
const partition::PartitionFunction & gridfire::GraphEngine::getPartitionFunction () const
+
+nodiscard
+
+ +

Definition at line 641 of file engine_graph.cpp.

@@ -1099,12 +1486,12 @@ template<IsArithmeticOrAD T>

Implements gridfire::DynamicEngine.

-

Definition at line 365 of file engine_graph.cpp.

+

Definition at line 629 of file engine_graph.cpp.

- -

◆ getSpeciesTimescales()

+ +

◆ getSpeciesDestructionTimescales()

@@ -1113,7 +1500,74 @@ template<IsArithmeticOrAD T>
- + + + + + + + + + + + + + + +
std::unordered_map< fourdst::atomic::Species, double > gridfire::GraphEngine::getSpeciesTimescales std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::GraphEngine::getSpeciesDestructionTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+ + +nodiscardoverridevirtual + + +
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 883 of file engine_graph.cpp.

+ +
+ + +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
int gridfire::GraphEngine::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 417 of file engine_graph.cpp.

+ +
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + +
+ + + @@ -1147,9 +1601,9 @@ template<IsArithmeticOrAD T>
Returns
Map from Species to their characteristic timescales (s).

This method estimates the timescale for abundance change of each species, which can be used for timestep control or diagnostics.

-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 538 of file engine_graph.cpp.

+

Definition at line 864 of file engine_graph.cpp.

@@ -1194,7 +1648,7 @@ template<IsArithmeticOrAD T>

Implements gridfire::DynamicEngine.

-

Definition at line 429 of file engine_graph.cpp.

+

Definition at line 755 of file engine_graph.cpp.

@@ -1230,7 +1684,7 @@ template<IsArithmeticOrAD T>
Returns
True if the species is involved in the network, false otherwise.
-

Definition at line 140 of file engine_graph.cpp.

+

Definition at line 179 of file engine_graph.cpp.

@@ -1257,7 +1711,92 @@ template<IsArithmeticOrAD T>
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::GraphEngine::getSpeciesTimescales ( const std::vector< double > & Y,
-

Definition at line 373 of file engine_graph.cpp.

+

Definition at line 637 of file engine_graph.cpp.

+ +
+ + +

◆ isStale()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::GraphEngine::isStale (const NetIn & netIn)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 920 of file engine_graph.cpp.

+ +
+
+ +

◆ isUsingReverseReactions()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::GraphEngine::isUsingReverseReactions () const
+
+nodiscard
+
+ +

Definition at line 409 of file engine_graph.cpp.

+ +
+
+ +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::GraphEngine::mapNetInToMolarAbundanceVector (const NetIn & netIn) const
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 421 of file engine_graph.cpp.

@@ -1287,7 +1826,7 @@ template<IsArithmeticOrAD T>

Populates the reaction ID map.

This method populates the reaction ID map, which maps reaction IDs to REACLIBReaction objects.

-

Definition at line 101 of file engine_graph.cpp.

+

Definition at line 135 of file engine_graph.cpp.

@@ -1317,7 +1856,7 @@ template<IsArithmeticOrAD T>

Populates the species-to-index map.

This method populates the species-to-index map, which maps species to their index in the stoichiometry matrix.

-

Definition at line 110 of file engine_graph.cpp.

+

Definition at line 144 of file engine_graph.cpp.

@@ -1344,7 +1883,69 @@ template<IsArithmeticOrAD T>
-

Definition at line 603 of file engine_graph.cpp.

+

Definition at line 982 of file engine_graph.cpp.

+ +
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
PrimingReport gridfire::GraphEngine::primeEngine (const NetIn & netIn)
+
+nodiscardoverridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 429 of file engine_graph.cpp.

+ +
+
+ +

◆ rebuild()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
void gridfire::GraphEngine::rebuild (const fourdst::composition::Composition & comp,
const BuildDepthType depth )
+
+overridevirtual
+
+ +

Reimplemented from gridfire::DynamicEngine.

+ +

Definition at line 460 of file engine_graph.cpp.

@@ -1380,12 +1981,12 @@ template<IsArithmeticOrAD T> -

Definition at line 558 of file engine_graph.cpp.

+

Definition at line 924 of file engine_graph.cpp.

- -

◆ reserveJacobianMatrix()

+ +

◆ reserveJacobianMatrix()

@@ -1397,7 +1998,7 @@ template<IsArithmeticOrAD T>
void gridfire::GraphEngine::reserveJacobianMatrix ( ) - + const @@ -1410,7 +2011,36 @@ template<IsArithmeticOrAD T>

Reserves space for the Jacobian matrix.

This method reserves space for the Jacobian matrix, which is used to store the partial derivatives of the right-hand side of the ODE with respect to the species abundances.

-

Definition at line 117 of file engine_graph.cpp.

+

Definition at line 151 of file engine_graph.cpp.

+ + + + +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::GraphEngine::setNetworkReactions (const reaction::LogicalReactionSet & reactions)
+
+overridevirtual
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 174 of file engine_graph.cpp.

@@ -1429,7 +2059,7 @@ template<IsArithmeticOrAD T>
-

Definition at line 369 of file engine_graph.cpp.

+

Definition at line 633 of file engine_graph.cpp.

@@ -1471,7 +2101,26 @@ template<IsArithmeticOrAD T>

Implements gridfire::DynamicEngine.

-

Definition at line 360 of file engine_graph.cpp.

+

Definition at line 624 of file engine_graph.cpp.

+ + + + +

◆ setUseReverseReactions()

+ +
+
+ + + + + + + +
void gridfire::GraphEngine::setUseReverseReactions (bool useReverse)
+
+ +

Definition at line 413 of file engine_graph.cpp.

@@ -1501,12 +2150,12 @@ template<IsArithmeticOrAD T>

Synchronizes the internal maps.

This method synchronizes the internal maps used by the engine, including the species map, reaction ID map, and species-to-index map. It also generates the stoichiometry matrix and records the AD tape.

-

Definition at line 62 of file engine_graph.cpp.

+

Definition at line 81 of file engine_graph.cpp.

- -

◆ update()

+ +

◆ update()

@@ -1515,7 +2164,7 @@ template<IsArithmeticOrAD T>
- + @@ -1542,9 +2191,9 @@ template<IsArithmeticOrAD T>
Postcondition
The internal state of the engine is updated to reflect the new conditions.
-

Implements gridfire::DynamicEngine.

+

Implements gridfire::DynamicEngine.

-

Definition at line 554 of file engine_graph.cpp.

+

Definition at line 908 of file engine_graph.cpp.

@@ -1591,7 +2240,7 @@ template<IsArithmeticOrAD T>

This method validates the composition against the current reaction set. If the composition is not compatible with the reaction set, the reaction set is rebuilt from the composition.

-

Definition at line 203 of file engine_graph.cpp.

+

Definition at line 242 of file engine_graph.cpp.

@@ -1622,11 +2271,35 @@ template<IsArithmeticOrAD T>
Returns
True if all reactions conserve mass and charge, false otherwise.

This method checks that all reactions in the network conserve mass and charge. If any reaction does not conserve mass or charge, an error message is logged and false is returned.

-

Definition at line 148 of file engine_graph.cpp.

+

Definition at line 187 of file engine_graph.cpp.

Member Data Documentation

+ +

◆ m_atomicReverseRates

+ +
+
+
void gridfire::GraphEngine::update fourdst::composition::Composition gridfire::GraphEngine::update ( const NetIn & netIn)
+ + + + +
+ + + + +
std::vector<std::unique_ptr<AtomicReverseRate> > gridfire::GraphEngine::m_atomicReverseRates
+
+private
+
+ +

Definition at line 467 of file engine_graph.h.

+ +
+

◆ m_config

@@ -1647,7 +2320,7 @@ template<IsArithmeticOrAD T>
-

Definition at line 327 of file engine_graph.h.

+

Definition at line 448 of file engine_graph.h.

@@ -1671,7 +2344,83 @@ template<IsArithmeticOrAD T>
-

Definition at line 330 of file engine_graph.h.

+

Definition at line 451 of file engine_graph.h.

+ +
+ + +

◆ m_depth

+ +
+
+ + + + + +
+ + + + +
BuildDepthType gridfire::GraphEngine::m_depth
+
+private
+
+ +

Definition at line 476 of file engine_graph.h.

+ +
+
+ +

◆ m_full_jacobian_sparsity_pattern

+ +
+
+ + + + + +
+ + + + +
CppAD::sparse_rc<std::vector<size_t> > gridfire::GraphEngine::m_full_jacobian_sparsity_pattern
+
+private
+
+ +

Full sparsity pattern for the Jacobian matrix.

+ +

Definition at line 465 of file engine_graph.h.

+ +
+
+ +

◆ m_jac_work

+ +
+
+ + + + + +
+ + + + +
CppAD::sparse_jac_work gridfire::GraphEngine::m_jac_work
+
+mutableprivate
+
+ +

Work object for sparse Jacobian calculations.

+ +

Definition at line 464 of file engine_graph.h.

@@ -1690,14 +2439,14 @@ template<IsArithmeticOrAD T> -private +mutableprivate

Jacobian matrix (species x species).

-

Definition at line 340 of file engine_graph.h.

+

Definition at line 462 of file engine_graph.h.

@@ -1721,7 +2470,7 @@ template<IsArithmeticOrAD T>
-

Definition at line 328 of file engine_graph.h.

+

Definition at line 449 of file engine_graph.h.

@@ -1747,7 +2496,7 @@ template<IsArithmeticOrAD T>

Vector of unique species in the network.

-

Definition at line 335 of file engine_graph.h.

+

Definition at line 456 of file engine_graph.h.

@@ -1773,7 +2522,33 @@ template<IsArithmeticOrAD T>

Map from species name to Species object.

-

Definition at line 336 of file engine_graph.h.

+

Definition at line 457 of file engine_graph.h.

+ + + + +

◆ m_partitionFunction

+ +
+
+ + + + + +
+ + + + +
std::unique_ptr<partition::PartitionFunction> gridfire::GraphEngine::m_partitionFunction
+
+private
+
+ +

Partition function for the network.

+ +

Definition at line 479 of file engine_graph.h.

@@ -1799,7 +2574,7 @@ template<IsArithmeticOrAD T>

Precomputed reactions for efficiency.

-

Definition at line 349 of file engine_graph.h.

+

Definition at line 478 of file engine_graph.h.

@@ -1825,7 +2600,7 @@ template<IsArithmeticOrAD T>

Map from reaction ID to REACLIBReaction. //PERF: This makes copies of REACLIBReaction and could be a performance bottleneck.

-

Definition at line 333 of file engine_graph.h.

+

Definition at line 454 of file engine_graph.h.

@@ -1851,7 +2626,7 @@ template<IsArithmeticOrAD T>

Set of REACLIB reactions in the network.

-

Definition at line 332 of file engine_graph.h.

+

Definition at line 453 of file engine_graph.h.

@@ -1870,14 +2645,14 @@ template<IsArithmeticOrAD T> -private +mutableprivate

CppAD function for the right-hand side of the ODE.

-

Definition at line 342 of file engine_graph.h.

+

Definition at line 463 of file engine_graph.h.

@@ -1901,7 +2676,7 @@ template<IsArithmeticOrAD T>
-

Definition at line 345 of file engine_graph.h.

+

Definition at line 470 of file engine_graph.h.

@@ -1927,7 +2702,7 @@ template<IsArithmeticOrAD T>

Screening type for the reaction network. Default to no screening.

-

Definition at line 344 of file engine_graph.h.

+

Definition at line 469 of file engine_graph.h.

@@ -1953,7 +2728,7 @@ template<IsArithmeticOrAD T>

Map from species to their index in the stoichiometry matrix.

-

Definition at line 337 of file engine_graph.h.

+

Definition at line 458 of file engine_graph.h.

@@ -1979,7 +2754,7 @@ template<IsArithmeticOrAD T>

Stoichiometry matrix (species x reactions).

-

Definition at line 339 of file engine_graph.h.

+

Definition at line 460 of file engine_graph.h.

@@ -2005,13 +2780,39 @@ template<IsArithmeticOrAD T>

Flag to enable or disable using precomputed reactions for efficiency. Mathematically, this should not change the results. Generally end users should not need to change this.

-

Definition at line 347 of file engine_graph.h.

+

Definition at line 472 of file engine_graph.h.

+ + + + +

◆ m_useReverseReactions

+ +
+
+ + + + + +
+ + + + +
bool gridfire::GraphEngine::m_useReverseReactions = true
+
+private
+
+ +

Flag to enable or disable reverse reactions. If false, only forward reactions are considered.

+ +

Definition at line 474 of file engine_graph.h.


The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1_graph_engine.js b/docs/html/classgridfire_1_1_graph_engine.js index 2afd214c..f5a9b4ac 100644 --- a/docs/html/classgridfire_1_1_graph_engine.js +++ b/docs/html/classgridfire_1_1_graph_engine.js @@ -1,47 +1,71 @@ var classgridfire_1_1_graph_engine = [ + [ "AtomicReverseRate", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate" ], [ "constants", "structgridfire_1_1_graph_engine_1_1constants.html", "structgridfire_1_1_graph_engine_1_1constants" ], [ "PrecomputedReaction", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction" ], - [ "GraphEngine", "classgridfire_1_1_graph_engine.html#a9f74786ff930ab72664b31f29d05a30c", null ], + [ "GraphEngine", "classgridfire_1_1_graph_engine.html#afad967546b611d9c005268760feb75d5", null ], + [ "GraphEngine", "classgridfire_1_1_graph_engine.html#a39d9838ed40bea71ee6c552bb5969026", null ], [ "GraphEngine", "classgridfire_1_1_graph_engine.html#a1e7e851dfa21d41c2dc533ba56fc4c7b", null ], [ "calculateAllDerivatives", "classgridfire_1_1_graph_engine.html#a71a3d1181b90c3becdc5d9a3da05b9c9", null ], [ "calculateAllDerivatives", "classgridfire_1_1_graph_engine.html#aaf4d54e4b774ab8ec8eabec006579d31", null ], [ "calculateAllDerivatives", "classgridfire_1_1_graph_engine.html#af41df9ce979b6410e12642cb093916c9", null ], - [ "calculateAllDerivativesUsingPrecomputation", "classgridfire_1_1_graph_engine.html#a63639f4430d0889605c10839a6f32af9", null ], + [ "calculateAllDerivativesUsingPrecomputation", "classgridfire_1_1_graph_engine.html#a97f98706b51fbe0d167ed81ffe58c438", null ], [ "calculateMolarReactionFlow", "classgridfire_1_1_graph_engine.html#a9245642b741f215e52861d00e756fb3f", null ], [ "calculateMolarReactionFlow", "classgridfire_1_1_graph_engine.html#a5e96b5a0b34c8932f0e14eabda57f1a4", null ], - [ "calculateRHSAndEnergy", "classgridfire_1_1_graph_engine.html#a8b3baf29829c7ae0a61430ea70632bbf", null ], + [ "calculateReverseMolarReactionFlow", "classgridfire_1_1_graph_engine.html#a17774cd9ffcf1ba94019df766a0984a0", null ], + [ "calculateReverseRate", "classgridfire_1_1_graph_engine.html#a0b7b85f824e1021ae6e56b644db53b28", null ], + [ "calculateReverseRateTwoBody", "classgridfire_1_1_graph_engine.html#a01fc9fd5d576b66d07360d05e821c755", null ], + [ "calculateReverseRateTwoBodyDerivative", "classgridfire_1_1_graph_engine.html#af28950c5af3a92eb03a1a64ed0f913e7", null ], + [ "calculateRHSAndEnergy", "classgridfire_1_1_graph_engine.html#aaed3743a52246b0f7bf03995e1c12081", null ], + [ "collectAtomicReverseRateAtomicBases", "classgridfire_1_1_graph_engine.html#a29b338630c959449c15881935ac30746", null ], [ "collectNetworkSpecies", "classgridfire_1_1_graph_engine.html#aedf42d83bfcc28313b6b6454034d2efa", null ], [ "exportToCSV", "classgridfire_1_1_graph_engine.html#a832e2fe066381811a3e0464806ff5e95", null ], [ "exportToDot", "classgridfire_1_1_graph_engine.html#adac8c7d62bae76e17fc060e86dadd929", null ], - [ "generateJacobianMatrix", "classgridfire_1_1_graph_engine.html#ae347ff0316e532e0298ec8c913908105", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_graph_engine.html#ad049a295e2bb0f3e97b76d5742875119", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_graph_engine.html#a9687eef88c97eeb7f8680acb230f8ac1", null ], [ "generateStoichiometryMatrix", "classgridfire_1_1_graph_engine.html#aed726d36ee2b3796beff6067a1e4db38", null ], + [ "getDepth", "classgridfire_1_1_graph_engine.html#a166a5f4349580f9aa0b930afec73fcc4", null ], [ "getJacobianMatrixEntry", "classgridfire_1_1_graph_engine.html#a303e6093591cde91430f866a04a8be7c", null ], [ "getNetReactionStoichiometry", "classgridfire_1_1_graph_engine.html#a8c29d8bbde407e913be5eb77efb2c0c9", null ], [ "getNetworkReactions", "classgridfire_1_1_graph_engine.html#ad45650d10fc5dff1673ae3f806d067da", null ], [ "getNetworkSpecies", "classgridfire_1_1_graph_engine.html#a0ed390f3e598ebba4e245ac90bb78767", null ], + [ "getPartitionFunction", "classgridfire_1_1_graph_engine.html#add98ece49ec5c538bddf3cc77004fe44", null ], [ "getScreeningModel", "classgridfire_1_1_graph_engine.html#a697f2004e0d02c59e83c7890742d7c9a", null ], - 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[ "reserveJacobianMatrix", "classgridfire_1_1_graph_engine.html#a5a5458ed01923124f2d7e1f04f32f138", null ], + [ "reserveJacobianMatrix", "classgridfire_1_1_graph_engine.html#a8d0c0bd54a2908cff62dae7af0c149b5", null ], + [ "setNetworkReactions", "classgridfire_1_1_graph_engine.html#a371ba0881d6903ddb2d586faa61805d0", null ], [ "setPrecomputation", "classgridfire_1_1_graph_engine.html#a6c5410878496abc349ba30b691cdf0f1", null ], [ "setScreeningModel", "classgridfire_1_1_graph_engine.html#a8110e687844f921438bb517e1d8ce62f", null ], + [ "setUseReverseReactions", "classgridfire_1_1_graph_engine.html#a409991d527ea4d4b05d1af907fe5d197", null ], [ "syncInternalMaps", "classgridfire_1_1_graph_engine.html#acdce8d87e23a2cd1504bc9472e538c0f", null ], - [ "update", "classgridfire_1_1_graph_engine.html#a51b4cedf9b00de79fb6eef243631b04d", null ], + [ "update", "classgridfire_1_1_graph_engine.html#a5ac7cff23e70bd07ba7e510b753e2ab6", null ], [ "validateComposition", "classgridfire_1_1_graph_engine.html#aeeafeab40a5f4dbfae78bdc87e25e93f", null ], [ "validateConservation", "classgridfire_1_1_graph_engine.html#acf4cfccea20f5cb31c9886bf233a28be", null ], + [ "m_atomicReverseRates", "classgridfire_1_1_graph_engine.html#a816797b1d656d416844489692af44cf6", null ], [ "m_config", "classgridfire_1_1_graph_engine.html#a3b17102b143435ddfdc015d7a50c4b18", null ], [ "m_constants", "classgridfire_1_1_graph_engine.html#a10c01bc20ae668c2857efb2a1783098e", null ], + [ "m_depth", "classgridfire_1_1_graph_engine.html#a80c73690d5af247ff9f2ba8b00abce01", null ], + [ "m_full_jacobian_sparsity_pattern", "classgridfire_1_1_graph_engine.html#a19b2eea0e8d05ac90f9fd7120bdc6e06", null ], + [ "m_jac_work", "classgridfire_1_1_graph_engine.html#a250cc6350dc052fbdfdf9a02066e7891", null ], [ "m_jacobianMatrix", "classgridfire_1_1_graph_engine.html#a2f1718c89d4aaad028102724d18fa910", null ], [ "m_logger", "classgridfire_1_1_graph_engine.html#a483979fc154adc88d029b3b672066d53", null ], [ "m_networkSpecies", "classgridfire_1_1_graph_engine.html#a92d26068ba139e47d335f5fe9e2814cc", null ], [ "m_networkSpeciesMap", "classgridfire_1_1_graph_engine.html#a30e09ed0bce6aa5fc89beaa316a7b827", null ], + [ "m_partitionFunction", "classgridfire_1_1_graph_engine.html#a3621f36d77ea8c738ad7de6e5b35ca3e", null ], [ "m_precomputedReactions", "classgridfire_1_1_graph_engine.html#a5d431d5385b1219ba29689eb29601ea3", null ], [ "m_reactionIDMap", "classgridfire_1_1_graph_engine.html#a5d6cc63b99b467c2a976d1fbaaa1dfa3", null ], [ "m_reactions", "classgridfire_1_1_graph_engine.html#acb7c4f5108b0efeae48ad15598e808c3", null ], @@ -50,5 +74,6 @@ var classgridfire_1_1_graph_engine = [ "m_screeningType", "classgridfire_1_1_graph_engine.html#a52edc3e88f1e8fc497e1e63972d63c80", null ], [ "m_speciesToIndexMap", "classgridfire_1_1_graph_engine.html#ad8237c252145a75092202d00f5e1ddf7", null ], [ "m_stoichiometryMatrix", "classgridfire_1_1_graph_engine.html#ad1cb5fd32efc37668e2d9ecf0c72ad24", null ], - [ "m_usePrecomputation", "classgridfire_1_1_graph_engine.html#a191cff35402d3c97c82c5c966a39d0de", null ] + [ "m_usePrecomputation", "classgridfire_1_1_graph_engine.html#a191cff35402d3c97c82c5c966a39d0de", null ], + [ "m_useReverseReactions", "classgridfire_1_1_graph_engine.html#a32d3efbf4c3d5158f87c0c732cdc26dc", null ] ]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate-members.html b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate-members.html new file mode 100644 index 00000000..57b72ec3 --- /dev/null +++ b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate-members.html @@ -0,0 +1,124 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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gridfire::GraphEngine::AtomicReverseRate Member List
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This is the complete list of members for gridfire::GraphEngine::AtomicReverseRate, including all inherited members.

+ + + + + + + + +
AtomicReverseRate(const reaction::Reaction &reaction, const GraphEngine &engine)gridfire::GraphEngine::AtomicReverseRateinline
for_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &r, CppAD::vector< std::set< size_t > > &s) overridegridfire::GraphEngine::AtomicReverseRate
forward(size_t p, size_t q, const CppAD::vector< bool > &vx, CppAD::vector< bool > &vy, const CppAD::vector< double > &tx, CppAD::vector< double > &ty) overridegridfire::GraphEngine::AtomicReverseRate
m_enginegridfire::GraphEngine::AtomicReverseRateprivate
m_reactiongridfire::GraphEngine::AtomicReverseRateprivate
rev_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &rt, CppAD::vector< std::set< size_t > > &st) overridegridfire::GraphEngine::AtomicReverseRate
reverse(size_t q, const CppAD::vector< double > &tx, const CppAD::vector< double > &ty, CppAD::vector< double > &px, const CppAD::vector< double > &py) overridegridfire::GraphEngine::AtomicReverseRate
+
+ + + + diff --git a/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html new file mode 100644 index 00000000..da57776f --- /dev/null +++ b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html @@ -0,0 +1,404 @@ + + + + + + + +GridFire: gridfire::GraphEngine::AtomicReverseRate Class Reference + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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gridfire::GraphEngine::AtomicReverseRate Class Referencefinal
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+
+
+Inheritance diagram for gridfire::GraphEngine::AtomicReverseRate:
+
+
+ +
+ + + + + + + + + + + + +

+Public Member Functions

 AtomicReverseRate (const reaction::Reaction &reaction, const GraphEngine &engine)
 
bool forward (size_t p, size_t q, const CppAD::vector< bool > &vx, CppAD::vector< bool > &vy, const CppAD::vector< double > &tx, CppAD::vector< double > &ty) override
 
bool reverse (size_t q, const CppAD::vector< double > &tx, const CppAD::vector< double > &ty, CppAD::vector< double > &px, const CppAD::vector< double > &py) override
 
bool for_sparse_jac (size_t q, const CppAD::vector< std::set< size_t > > &r, CppAD::vector< std::set< size_t > > &s) override
 
bool rev_sparse_jac (size_t q, const CppAD::vector< std::set< size_t > > &rt, CppAD::vector< std::set< size_t > > &st) override
 
+ + + + + +

+Private Attributes

const reaction::Reactionm_reaction
 
const GraphEnginem_engine
 
+

Detailed Description

+
+

Definition at line 407 of file engine_graph.h.

+

Constructor & Destructor Documentation

+ +

◆ AtomicReverseRate()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
gridfire::GraphEngine::AtomicReverseRate::AtomicReverseRate (const reaction::Reaction & reaction,
const GraphEngine & engine )
+
+inline
+
+ +

Definition at line 409 of file engine_graph.h.

+ +
+
+

Member Function Documentation

+ +

◆ for_sparse_jac()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
bool gridfire::GraphEngine::AtomicReverseRate::for_sparse_jac (size_t q,
const CppAD::vector< std::set< size_t > > & r,
CppAD::vector< std::set< size_t > > & s )
+
+override
+
+ +

Definition at line 1091 of file engine_graph.cpp.

+ +
+
+ +

◆ forward()

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+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
bool gridfire::GraphEngine::AtomicReverseRate::forward (size_t p,
size_t q,
const CppAD::vector< bool > & vx,
CppAD::vector< bool > & vy,
const CppAD::vector< double > & tx,
CppAD::vector< double > & ty )
+
+override
+
+ +

Definition at line 1051 of file engine_graph.cpp.

+ +
+
+ +

◆ rev_sparse_jac()

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bool gridfire::GraphEngine::AtomicReverseRate::rev_sparse_jac (size_t q,
const CppAD::vector< std::set< size_t > > & rt,
CppAD::vector< std::set< size_t > > & st )
+
+override
+
+ +

Definition at line 1100 of file engine_graph.cpp.

+ +
+
+ +

◆ reverse()

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bool gridfire::GraphEngine::AtomicReverseRate::reverse (size_t q,
const CppAD::vector< double > & tx,
const CppAD::vector< double > & ty,
CppAD::vector< double > & px,
const CppAD::vector< double > & py )
+
+override
+
+ +

Definition at line 1073 of file engine_graph.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_engine

+ +
+
+ + + + + +
+ + + + +
const GraphEngine& gridfire::GraphEngine::AtomicReverseRate::m_engine
+
+private
+
+ +

Definition at line 445 of file engine_graph.h.

+ +
+
+ +

◆ m_reaction

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+ + + + +
const reaction::Reaction& gridfire::GraphEngine::AtomicReverseRate::m_reaction
+
+private
+
+ +

Definition at line 444 of file engine_graph.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.js b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.js new file mode 100644 index 00000000..36c296dc --- /dev/null +++ b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.js @@ -0,0 +1,10 @@ +var classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate = +[ + [ "AtomicReverseRate", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#a20d8e668f0af5fad5b7eda12564dc7cf", null ], + [ "for_sparse_jac", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#aec41632c2a362be33a1f7ff04204cbf4", null ], + [ "forward", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#ad9b8dd0e8ba9c7745e33acc9a649d2e0", null ], + [ "rev_sparse_jac", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#a881d4daf2b973d523548cd8d4021bdc4", null ], + [ "reverse", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#a4e8ff268c4377599c8798c7929ec2d5e", null ], + [ "m_engine", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#a75d355a0bef27217165644affd0cca4d", null ], + [ "m_reaction", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html#a98ed8b450f7868f55e8362a848a4710d", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.png b/docs/html/classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.png new file mode 100644 index 0000000000000000000000000000000000000000..470af2419408dca072c76266fb68ab7bda1b7421 GIT binary patch literal 899 zcmV-}1AP36P)vTJr#LVva2S`&=-}Ys|Ns9r%~qrU000SeQchC<|NsC0|NsC0Hv*f~0009H zNkld0GEf1P}@d6K@q*Owx_hqjdRzrPDS1nKQntwq%ALBzdH}uLfH+_#0;Vi+^i z)5N^G2DkUz&D4=QmjTh*MD7AW!n5N?D;+J+qK=_bD!%d&mHp5?|H7CKY!2bX>_%{l9$s~vRLYw zt?f3&z1qIQoY(fPT>gA*|I$w=N&XrA7Wr~Y?r#)Heo1rBNivouIZ4LSBqzyOdXlG< zQbYm3ujv5*Ar+SV@ra5Zmi!4G6g@8atnC00O_Lk|Vrh~CKrBsi0EneY4gj$<$pIji zCOH7a(j*6fSeoPj5KEIB0Agv913)ZIasY^>Ne%%2Un!*&Qb>{%P?KDeVrh~~QY;P0 z*RIzqrP7k*o>zI4q+Z2+`IF?H{e{jW`{|UBl5|atx%WKU^XJG(p5tM&aFTRU>k=P& zom)t%Ph-AEzV7bp|F+r7l9k@v>i3}zy&UXoGsr1qOWR>{Dbw0$W%An9HEXM6QbT)l z6WWm%r}O+|~;>Ln(K?uT7&PclF0W9gsJvY&XOlZqw7J zXXd=Q=YvAL>vT#!jCV@zLpP_+kB?9L?me$oN2h(eSdM&1)$Q`jej!Vl8 + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::MultiscalePartitioningEngineView Member List
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+ +

This is the complete list of members for gridfire::MultiscalePartitioningEngineView, including all inherited members.

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
analyzeTimescalePoolConnectivity(const std::vector< std::vector< size_t > > &timescale_pools, const std::vector< double > &Y, double T9, double rho) constgridfire::MultiscalePartitioningEngineView
buildConnectivityGraph(const std::unordered_set< size_t > &fast_reaction_indices) constgridfire::MultiscalePartitioningEngineViewprivate
buildConnectivityGraph(const std::vector< size_t > &species_pool) constgridfire::MultiscalePartitioningEngineViewprivate
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_full, double T9, double rho) const overridegridfire::MultiscalePartitioningEngineViewvirtual
calculateRHSAndEnergy(const std::vector< double > &Y_full, double T9, double rho) const overridegridfire::MultiscalePartitioningEngineViewvirtual
constructCandidateGroups(const std::vector< std::vector< size_t > > &candidate_pools, const std::vector< double > &Y, double T9, double rho) constgridfire::MultiscalePartitioningEngineViewprivate
equilibrateNetwork(const std::vector< double > &Y, double T9, double rho)gridfire::MultiscalePartitioningEngineView
equilibrateNetwork(const NetIn &netIn)gridfire::MultiscalePartitioningEngineView
exportToDot(const std::string &filename, const std::vector< double > &Y, const double T9, const double rho) constgridfire::MultiscalePartitioningEngineView
generateJacobianMatrix(const std::vector< double > &Y_full, double T9, double rho) const overridegridfire::MultiscalePartitioningEngineViewvirtual
gridfire::DynamicEngine::generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual
generateStoichiometryMatrix() overridegridfire::MultiscalePartitioningEngineViewvirtual
getBaseEngine() const overridegridfire::MultiscalePartitioningEngineViewvirtual
getDepth() constgridfire::DynamicEngineinlinevirtual
getDynamicSpecies() constgridfire::MultiscalePartitioningEngineView
getFastSpecies() constgridfire::MultiscalePartitioningEngineView
getJacobianMatrixEntry(int i_full, int j_full) const overridegridfire::MultiscalePartitioningEngineViewvirtual
getNetworkReactions() const overridegridfire::MultiscalePartitioningEngineViewvirtual
getNetworkSpecies() const overridegridfire::MultiscalePartitioningEngineViewvirtual
getScreeningModel() const overridegridfire::MultiscalePartitioningEngineViewvirtual
getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::MultiscalePartitioningEngineViewvirtual
getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::MultiscalePartitioningEngineViewvirtual
getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const overridegridfire::MultiscalePartitioningEngineViewvirtual
getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const overridegridfire::MultiscalePartitioningEngineViewvirtual
identifyMeanSlowestPool(const std::vector< std::vector< size_t > > &pools, const std::vector< double > &Y, double T9, double rho) constgridfire::MultiscalePartitioningEngineViewprivate
isStale(const NetIn &netIn) overridegridfire::MultiscalePartitioningEngineViewvirtual
m_activeReactionIndicesgridfire::MultiscalePartitioningEngineViewprivate
m_activeSpeciesIndicesgridfire::MultiscalePartitioningEngineViewprivate
m_algebraic_speciesgridfire::MultiscalePartitioningEngineViewprivate
m_algebraic_species_indicesgridfire::MultiscalePartitioningEngineViewprivate
m_baseEnginegridfire::MultiscalePartitioningEngineViewprivate
m_cacheStatsgridfire::MultiscalePartitioningEngineViewmutableprivate
m_dynamic_speciesgridfire::MultiscalePartitioningEngineViewprivate
m_dynamic_species_indicesgridfire::MultiscalePartitioningEngineViewprivate
m_loggergridfire::MultiscalePartitioningEngineViewprivate
m_qse_abundance_cachegridfire::MultiscalePartitioningEngineViewmutableprivate
m_qse_groupsgridfire::MultiscalePartitioningEngineViewprivate
mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::MultiscalePartitioningEngineViewvirtual
MultiscalePartitioningEngineView(GraphEngine &baseEngine)gridfire::MultiscalePartitioningEngineViewexplicit
partitionByTimescale(const std::vector< double > &Y_full, double T9, double rho) constgridfire::MultiscalePartitioningEngineViewprivate
partitionNetwork(const std::vector< double > &Y, double T9, double rho)gridfire::MultiscalePartitioningEngineView
partitionNetwork(const NetIn &netIn)gridfire::MultiscalePartitioningEngineView
primeEngine(const NetIn &netIn) overridegridfire::MultiscalePartitioningEngineViewvirtual
QSEPartition typedefgridfire::MultiscalePartitioningEngineViewprivate
rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual
setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::MultiscalePartitioningEngineViewvirtual
setScreeningModel(screening::ScreeningType model) overridegridfire::MultiscalePartitioningEngineViewvirtual
solveQSEAbundances(const std::vector< double > &Y_full, double T9, double rho)gridfire::MultiscalePartitioningEngineViewprivate
update(const NetIn &netIn) overridegridfire::MultiscalePartitioningEngineViewvirtual
validateGroupsWithFluxAnalysis(const std::vector< QSEGroup > &candidate_groups, const std::vector< double > &Y, double T9, double rho) constgridfire::MultiscalePartitioningEngineViewprivate
~Engine()=defaultgridfire::Enginevirtual
~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
+
+ + + + diff --git a/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.html b/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.html new file mode 100644 index 00000000..4a6ebf49 --- /dev/null +++ b/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.html @@ -0,0 +1,2199 @@ + + + + + + + +GridFire: gridfire::MultiscalePartitioningEngineView Class Reference + + + + + + + + + + + + + + + + + +
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gridfire::MultiscalePartitioningEngineView Class Referencefinal
+
+
+ +

An engine view that partitions the reaction network into multiple groups based on timescales. + More...

+ +

#include <engine_multiscale.h>

+
+Inheritance diagram for gridfire::MultiscalePartitioningEngineView:
+
+
+ + +gridfire::DynamicEngine +gridfire::EngineView< DynamicEngine > +gridfire::Engine + +
+ + + + + + + + + + + +

+Classes

struct  CacheStats
 Struct for tracking cache statistics. More...
 
struct  EigenFunctor
 Functor for solving QSE abundances using Eigen's nonlinear optimization. More...
 
struct  QSEGroup
 Struct representing a QSE group. More...
 
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+Public Member Functions

 MultiscalePartitioningEngineView (GraphEngine &baseEngine)
 Constructs a MultiscalePartitioningEngineView.
 
const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Gets the list of species in the network.
 
std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y_full, double T9, double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation.
 
void generateJacobianMatrix (const std::vector< double > &Y_full, double T9, double rho) const override
 Generates the Jacobian matrix for the current state.
 
double getJacobianMatrixEntry (int i_full, int j_full) const override
 Gets an entry from the previously generated Jacobian matrix.
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the network.
 
int getStoichiometryMatrixEntry (int speciesIndex, int reactionIndex) const override
 Gets an entry from the stoichiometry matrix.
 
double calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< double > &Y_full, double T9, double rho) const override
 Calculates the molar reaction flow for a given reaction.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of logical reactions in the network.
 
void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override
 Sets the set of logical reactions in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y, double T9, double rho) const override
 Computes timescales for all species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y, double T9, double rho) const override
 Computes destruction timescales for all species in the network.
 
fourdst::composition::Composition update (const NetIn &netIn) override
 Updates the internal state of the engine, performing partitioning and QSE equilibration.
 
bool isStale (const NetIn &netIn) override
 Checks if the engine's internal state is stale relative to the provided conditions.
 
void setScreeningModel (screening::ScreeningType model) override
 Sets the electron screening model.
 
screening::ScreeningType getScreeningModel () const override
 Gets the current electron screening model.
 
const DynamicEnginegetBaseEngine () const override
 Gets the base engine.
 
std::vector< std::vector< size_t > > analyzeTimescalePoolConnectivity (const std::vector< std::vector< size_t > > &timescale_pools, const std::vector< double > &Y, double T9, double rho) const
 Analyzes the connectivity of timescale pools.
 
void partitionNetwork (const std::vector< double > &Y, double T9, double rho)
 Partitions the network into dynamic and algebraic (QSE) groups based on timescales.
 
void partitionNetwork (const NetIn &netIn)
 Partitions the network based on timescales from a NetIn struct.
 
void exportToDot (const std::string &filename, const std::vector< double > &Y, const double T9, const double rho) const
 Exports the network to a DOT file for visualization.
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 Gets the index of a species in the full network.
 
std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override
 Maps a NetIn struct to a molar abundance vector for the full network.
 
PrimingReport primeEngine (const NetIn &netIn) override
 Primes the engine with a specific species.
 
std::vector< fourdst::atomic::Species > getFastSpecies () const
 Gets the fast species in the network.
 
const std::vector< fourdst::atomic::Species > & getDynamicSpecies () const
 Gets the dynamic species in the network.
 
fourdst::composition::Composition equilibrateNetwork (const std::vector< double > &Y, double T9, double rho)
 Equilibrates the network by partitioning and solving for QSE abundances.
 
fourdst::composition::Composition equilibrateNetwork (const NetIn &netIn)
 Equilibrates the network using QSE from a NetIn struct.
 
- Public Member Functions inherited from gridfire::DynamicEngine
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
 
virtual BuildDepthType getDepth () const
 
virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth)
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
 
- Public Member Functions inherited from gridfire::EngineView< DynamicEngine >
virtual ~EngineView ()=default
 Virtual destructor.
 
+ + + + +

+Private Types

typedef std::tuple< std::vector< fourdst::atomic::Species >, std::vector< size_t >, std::vector< fourdst::atomic::Species >, std::vector< size_t > > QSEPartition
 Type alias for a QSE partition.
 
+ + + + + + + + + + + + + + + + + + + + + + +

+Private Member Functions

std::vector< std::vector< size_t > > partitionByTimescale (const std::vector< double > &Y_full, double T9, double rho) const
 Partitions the network by timescale.
 
std::unordered_map< size_t, std::vector< size_t > > buildConnectivityGraph (const std::unordered_set< size_t > &fast_reaction_indices) const
 Builds a connectivity graph from a set of fast reaction indices.
 
std::vector< QSEGroupvalidateGroupsWithFluxAnalysis (const std::vector< QSEGroup > &candidate_groups, const std::vector< double > &Y, double T9, double rho) const
 Validates candidate QSE groups using flux analysis.
 
std::vector< double > solveQSEAbundances (const std::vector< double > &Y_full, double T9, double rho)
 Solves for the QSE abundances of the algebraic species in a given state.
 
size_t identifyMeanSlowestPool (const std::vector< std::vector< size_t > > &pools, const std::vector< double > &Y, double T9, double rho) const
 Identifies the pool with the slowest mean timescale.
 
std::unordered_map< size_t, std::vector< size_t > > buildConnectivityGraph (const std::vector< size_t > &species_pool) const
 Builds a connectivity graph from a species pool.
 
std::vector< QSEGroupconstructCandidateGroups (const std::vector< std::vector< size_t > > &candidate_pools, const std::vector< double > &Y, double T9, double rho) const
 Constructs candidate QSE groups from connected timescale pools.
 
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Private Attributes

quill::Logger * m_logger = LogManager::getInstance().getLogger("log")
 Logger instance for logging messages.
 
GraphEnginem_baseEngine
 The base engine to which this view delegates calculations.
 
std::vector< QSEGroupm_qse_groups
 The list of identified equilibrium groups.
 
std::vector< fourdst::atomic::Species > m_dynamic_species
 The simplified set of species presented to the solver (the "slow" species).
 
std::vector< size_t > m_dynamic_species_indices
 Indices mapping the dynamic species back to the base engine's full species list.
 
std::vector< fourdst::atomic::Species > m_algebraic_species
 Species that are treated as algebraic (in QSE) in the QSE groups.
 
std::vector< size_t > m_algebraic_species_indices
 Indices of algebraic species in the full network.
 
std::vector< size_t > m_activeSpeciesIndices
 Indices of all species considered active in the current partition (dynamic + algebraic).
 
std::vector< size_t > m_activeReactionIndices
 Indices of all reactions involving only active species.
 
std::unordered_map< QSECacheKey, std::vector< double > > m_qse_abundance_cache
 Cache for QSE abundances based on T9, rho, and Y.
 
CacheStats m_cacheStats
 Statistics for the QSE abundance cache.
 
+

Detailed Description

+

An engine view that partitions the reaction network into multiple groups based on timescales.

+

@purpose This class is designed to accelerate the integration of stiff nuclear reaction networks. It identifies species that react on very short timescales ("fast" species) and treats them as being in Quasi-Steady-State Equilibrium (QSE). Their abundances are solved for algebraically, removing their stiff differential equations from the system. The remaining "slow" or "dynamic" species are integrated normally. This significantly improves the stability and performance of the solver.

+

@how The core logic resides in the partitionNetwork() and equilibrateNetwork() methods. The partitioning process involves:

    +
  1. Timescale Analysis: Using getSpeciesDestructionTimescales from the base engine, all species are sorted by their characteristic timescales.
  2. +
  3. Gap Detection: The sorted list of timescales is scanned for large gaps (e.g., several orders of magnitude) to create distinct "timescale pools".
  4. +
  5. Connectivity Analysis: Each pool is analyzed for internal reaction connectivity to form cohesive groups.
  6. +
  7. Flux Validation: Candidate QSE groups are validated by comparing the total reaction flux within the group to the flux leaving the group. A high internal-to-external flux ratio indicates a valid QSE group.
  8. +
  9. QSE Solve: For valid QSE groups, solveQSEAbundances uses a Levenberg-Marquardt nonlinear solver (Eigen::LevenbergMarquardt) to find the equilibrium abundances of the "algebraic" species, holding the "seed" species constant.
  10. +
+

All calculations are cached using QSECacheKey to avoid re-partitioning and re-solving for similar thermodynamic conditions.

+
Usage Example:
// 1. Create a base engine (e.g., GraphEngine)
+
gridfire::GraphEngine baseEngine(composition);
+
+
// 2. Wrap it with the MultiscalePartitioningEngineView
+
gridfire::MultiscalePartitioningEngineView multiscaleEngine(baseEngine);
+
+
// 3. Before integration, update the view to partition the network
+
// and find the initial equilibrium state.
+
NetIn initialConditions = { .composition = composition, .temperature = 1e8, .density = 1e3 };
+
fourdst::composition::Composition equilibratedComp = multiscaleEngine.update(initialConditions);
+
+
// 4. Use the multiscaleEngine for integration. It will use the cached QSE solution.
+
// The integrator will call calculateRHSAndEnergy, etc. on the multiscaleEngine.
+
auto Y_initial = multiscaleEngine.mapNetInToMolarAbundanceVector({equilibratedComp, ...});
+
auto derivatives = multiscaleEngine.calculateRHSAndEnergy(Y_initial, T9, rho);
+
A reaction network engine that uses a graph-based representation.
+
An engine view that partitions the reaction network into multiple groups based on timescales.
+ +
+

<DynamicEngine>

+ +

Definition at line 174 of file engine_multiscale.h.

+

Member Typedef Documentation

+ +

◆ QSEPartition

+ +
+
+ + + + + +
+ + + + +
typedef std::tuple<std::vector<fourdst::atomic::Species>, std::vector<size_t>, std::vector<fourdst::atomic::Species>, std::vector<size_t> > gridfire::MultiscalePartitioningEngineView::QSEPartition
+
+private
+
+ +

Type alias for a QSE partition.

+

A QSE partition is a tuple containing the fast species, their indices, the slow species, and their indices.

+ +

Definition at line 181 of file engine_multiscale.h.

+ +
+
+

Constructor & Destructor Documentation

+ +

◆ MultiscalePartitioningEngineView()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::MultiscalePartitioningEngineView::MultiscalePartitioningEngineView (GraphEngine & baseEngine)
+
+explicit
+
+ +

Constructs a MultiscalePartitioningEngineView.

+
Parameters
+ + +
baseEngineThe underlying GraphEngine to which this view delegates calculations. It must be a GraphEngine and not a more general DynamicEngine because this view relies on its specific implementation details.
+
+
+ +

Definition at line 153 of file engine_multiscale.cpp.

+ +
+
+

Member Function Documentation

+ +

◆ analyzeTimescalePoolConnectivity()

+ +
+
+ + + + + + + + + + + + + + + + + + + + + +
std::vector< std::vector< size_t > > gridfire::MultiscalePartitioningEngineView::analyzeTimescalePoolConnectivity (const std::vector< std::vector< size_t > > & timescale_pools,
const std::vector< double > & Y,
double T9,
double rho ) const
+
+ +

Analyzes the connectivity of timescale pools.

+
Parameters
+ + + + + +
timescale_poolsA vector of vectors of species indices, where each inner vector represents a timescale pool.
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A vector of vectors of species indices, where each inner vector represents a single connected component.
+

@purpose To merge timescale pools that are strongly connected by reactions, forming cohesive groups for QSE analysis.

+

@how For each pool, it builds a reaction connectivity graph using buildConnectivityGraph. It then finds the connected components within that graph using a Breadth-First Search (BFS). The resulting components from all pools are collected and returned.

+ +

Definition at line 416 of file engine_multiscale.cpp.

+ +
+
+ +

◆ buildConnectivityGraph() [1/2]

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_map< size_t, std::vector< size_t > > gridfire::MultiscalePartitioningEngineView::buildConnectivityGraph (const std::unordered_set< size_t > & fast_reaction_indices) const
+
+private
+
+ +

Builds a connectivity graph from a set of fast reaction indices.

+
Parameters
+ + +
fast_reaction_indicesA set of indices for reactions considered "fast".
+
+
+
Returns
An unordered map representing the adjacency list of the connectivity graph, where keys are species indices and values are vectors of connected species indices.
+

@purpose To represent the reaction pathways among a subset of reactions.

+

@how It iterates through the specified fast reactions. For each reaction, it creates a two-way edge in the graph between every reactant and every product, signifying that mass can flow between them.

+ +
+
+ +

◆ buildConnectivityGraph() [2/2]

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_map< size_t, std::vector< size_t > > gridfire::MultiscalePartitioningEngineView::buildConnectivityGraph (const std::vector< size_t > & species_pool) const
+
+private
+
+ +

Builds a connectivity graph from a species pool.

+
Parameters
+ + +
species_poolA vector of species indices representing a species pool.
+
+
+
Returns
An unordered map representing the adjacency list of the connectivity graph.
+

@purpose To find reaction connections within a specific group of species.

+

@how It iterates through all reactions in the base engine. If a reaction involves at least two distinct species from the input species_pool (one as a reactant and one as a product), it adds edges between all reactants and products from that reaction that are also in the pool.

+ +

Definition at line 1344 of file engine_multiscale.cpp.

+ +
+
+ +

◆ calculateMolarReactionFlow()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
double gridfire::MultiscalePartitioningEngineView::calculateMolarReactionFlow (const reaction::Reaction & reaction,
const std::vector< double > & Y_full,
double T9,
double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Calculates the molar reaction flow for a given reaction.

+
Parameters
+ + + + + +
reactionThe reaction for which to calculate the flow.
Y_fullVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
Molar flow rate for the reaction (e.g., mol/g/s).
+

@purpose To compute the net rate of a single reaction.

+

@how It first checks the QSE cache. On a hit, it retrieves the cached equilibrium abundances for the algebraic species. It creates a mutable copy of Y_full, overwrites the algebraic species abundances with the cached equilibrium values, and then calls the base engine's calculateMolarReactionFlow with this modified abundance vector.

+
Precondition
The engine must have a valid QSE cache entry for the given state.
+
Exceptions
+ + +
StaleEngineErrorIf the QSE cache misses.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 253 of file engine_multiscale.cpp.

+ +
+
+ +

◆ calculateRHSAndEnergy()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< StepDerivatives< double >, expectations::StaleEngineError > gridfire::MultiscalePartitioningEngineView::calculateRHSAndEnergy (const std::vector< double > & Y_full,
double T9,
double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Calculates the right-hand side (dY/dt) and energy generation.

+
Parameters
+ + + + +
Y_fullVector of current molar abundances for all species in the base engine.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A std::expected containing StepDerivatives<double> on success, or a StaleEngineError if the engine's QSE cache does not contain a solution for the given state.
+

@purpose To compute the time derivatives for the ODE solver. This implementation modifies the derivatives from the base engine to enforce the QSE condition.

+

@how It first performs a lookup in the QSE abundance cache (m_qse_abundance_cache). If a cache hit occurs, it calls the base engine's calculateRHSAndEnergy. It then manually sets the time derivatives (dydt) of all identified algebraic species to zero, effectively removing their differential equations from the system being solved.

+
Precondition
The engine must have been updated via update() or equilibrateNetwork() for the current thermodynamic conditions, so that a valid entry exists in the QSE cache.
+
Postcondition
The returned derivatives will have dydt=0 for all algebraic species.
+
Exceptions
+ + +
StaleEngineErrorIf the QSE cache does not contain an entry for the given (T9, rho, Y_full). This indicates update() was not called recently enough.
+
+
+ +

Implements gridfire::Engine.

+ +

Definition at line 161 of file engine_multiscale.cpp.

+ +
+
+ +

◆ constructCandidateGroups()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
std::vector< MultiscalePartitioningEngineView::QSEGroup > gridfire::MultiscalePartitioningEngineView::constructCandidateGroups (const std::vector< std::vector< size_t > > & candidate_pools,
const std::vector< double > & Y,
double T9,
double rho ) const
+
+private
+
+ +

Constructs candidate QSE groups from connected timescale pools.

+
Parameters
+ + + + + +
candidate_poolsA vector of vectors of species indices, where each inner vector represents a connected pool of species with similar fast timescales.
YVector of current molar abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A vector of QSEGroup structs, ready for flux validation.
+

@how For each input pool, it identifies "bridge" reactions that connect the pool to species outside the pool. The reactants of these bridge reactions that are not in the pool are identified as "seed" species. The original pool members are the "algebraic" species. It then bundles the seed and algebraic species into a QSEGroup struct.

+
Precondition
The candidate_pools should be connected components from analyzeTimescalePoolConnectivity.
+
Postcondition
A list of candidate QSEGroup objects is returned.
+ +

Definition at line 1405 of file engine_multiscale.cpp.

+ +
+
+ +

◆ equilibrateNetwork() [1/2]

+ +
+
+ + + + + + + +
fourdst::composition::Composition gridfire::MultiscalePartitioningEngineView::equilibrateNetwork (const NetIn & netIn)
+
+ +

Equilibrates the network using QSE from a NetIn struct.

+
Parameters
+ + +
netInA struct containing the current network input.
+
+
+
Returns
The equilibrated composition.
+

@purpose A convenience overload for equilibrateNetwork.

+

@how It unpacks the netIn struct into Y, T9, and rho and then calls the primary equilibrateNetwork method.

+ +

Definition at line 834 of file engine_multiscale.cpp.

+ +
+
+ +

◆ equilibrateNetwork() [2/2]

+ +
+
+ + + + + + + + + + + + + + + + +
fourdst::composition::Composition gridfire::MultiscalePartitioningEngineView::equilibrateNetwork (const std::vector< double > & Y,
double T9,
double rho )
+
+ +

Equilibrates the network by partitioning and solving for QSE abundances.

+
Parameters
+ + + + +
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A new composition object with the equilibrated abundances.
+

@purpose A convenience method to run the full QSE analysis and get an equilibrated composition object as a result.

+

@how It first calls partitionNetwork() with the given state to define the QSE groups. Then, it calls solveQSEAbundances() to compute the new equilibrium abundances for the algebraic species. Finally, it packs the resulting full abundance vector into a new fourdst::composition::Composition object and returns it.

+
Precondition
The input state (Y, T9, rho) must be a valid physical state.
+
Postcondition
The engine's internal partition is updated. A new composition object is returned.
+ +

Definition at line 797 of file engine_multiscale.cpp.

+ +
+
+ +

◆ exportToDot()

+ +
+
+ + + + + + + + + + + + + + + + + + + + + +
void gridfire::MultiscalePartitioningEngineView::exportToDot (const std::string & filename,
const std::vector< double > & Y,
const double T9,
const double rho ) const
+
+ +

Exports the network to a DOT file for visualization.

+
Parameters
+ + + + + +
filenameThe name of the DOT file to create.
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+

@purpose To visualize the partitioned network graph.

+

@how This method delegates the DOT file export to the base engine. It does not currently add any partitioning information to the output graph.

+ +

Definition at line 558 of file engine_multiscale.cpp.

+ +
+
+ +

◆ generateJacobianMatrix()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
void gridfire::MultiscalePartitioningEngineView::generateJacobianMatrix (const std::vector< double > & Y_full,
double T9,
double rho ) const
+
+overridevirtual
+
+ +

Generates the Jacobian matrix for the current state.

+
Parameters
+ + + + +
Y_fullVector of current molar abundances.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+

@purpose To compute the Jacobian matrix required by implicit ODE solvers.

+

@how It first performs a QSE cache lookup. On a hit, it delegates the full Jacobian calculation to the base engine. While this view could theoretically return a modified, sparser Jacobian reflecting the QSE constraints, the current implementation returns the full Jacobian from the base engine. The solver is expected to handle the algebraic constraints (e.g., via dydt=0 from calculateRHSAndEnergy).

+
Precondition
The engine must have a valid QSE cache entry for the given state.
+
Postcondition
The base engine's internal Jacobian is updated.
+
Exceptions
+ + +
exceptions::StaleEngineErrorIf the QSE cache misses, as it cannot proceed without a valid partition.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 204 of file engine_multiscale.cpp.

+ +
+
+ +

◆ generateStoichiometryMatrix()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::MultiscalePartitioningEngineView::generateStoichiometryMatrix ()
+
+overridevirtual
+
+ +

Generates the stoichiometry matrix for the network.

+

@purpose To prepare the stoichiometry matrix for later queries.

+

@how This method delegates directly to the base engine's generateStoichiometryMatrix(). The stoichiometry is based on the full, unpartitioned network.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 242 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getBaseEngine()

+ +
+
+ + + + + +
+ + + + + + + +
const DynamicEngine & gridfire::MultiscalePartitioningEngineView::getBaseEngine () const
+
+overridevirtual
+
+ +

Gets the base engine.

+
Returns
A const reference to the base engine.
+ +

Implements gridfire::EngineView< DynamicEngine >.

+ +

Definition at line 412 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getDynamicSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< Species > & gridfire::MultiscalePartitioningEngineView::getDynamicSpecies () const
+
+nodiscard
+
+ +

Gets the dynamic species in the network.

+
Returns
A const reference to the vector of species identified as "dynamic" or "slow".
+

@purpose To allow external queries of the partitioning results.

+

@how It returns a const reference to the m_dynamic_species member vector.

+
Precondition
partitionNetwork() must have been called.
+ +

Definition at line 789 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getFastSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< Species > gridfire::MultiscalePartitioningEngineView::getFastSpecies () const
+
+nodiscard
+
+ +

Gets the fast species in the network.

+
Returns
A vector of species identified as "fast" or "algebraic" by the partitioning.
+

@purpose To allow external queries of the partitioning results.

+

@how It returns a copy of the m_algebraic_species member vector.

+
Precondition
partitionNetwork() must have been called.
+ +

Definition at line 776 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getJacobianMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
double gridfire::MultiscalePartitioningEngineView::getJacobianMatrixEntry (int i_full,
int j_full ) const
+
+nodiscardoverridevirtual
+
+ +

Gets an entry from the previously generated Jacobian matrix.

+
Parameters
+ + + +
i_fullRow index (species index) in the full network.
j_fullColumn index (species index) in the full network.
+
+
+
Returns
Value of the Jacobian matrix at (i_full, j_full).
+

@purpose To provide Jacobian entries to an implicit solver.

+

@how This method directly delegates to the base engine's getJacobianMatrixEntry. It does not currently modify the Jacobian to reflect the QSE algebraic constraints, as these are handled by setting dY/dt = 0 in calculateRHSAndEnergy.

+
Precondition
generateJacobianMatrix() must have been called for the current state.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 228 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
const reaction::LogicalReactionSet & gridfire::MultiscalePartitioningEngineView::getNetworkReactions () const
+
+nodiscardoverridevirtual
+
+ +

Gets the set of logical reactions in the network.

+
Returns
A const reference to the LogicalReactionSet from the base engine, containing all reactions in the full network.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 286 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getNetworkSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< Species > & gridfire::MultiscalePartitioningEngineView::getNetworkSpecies () const
+
+nodiscardoverridevirtual
+
+ +

Gets the list of species in the network.

+
Returns
A const reference to the vector of Species objects representing all species in the underlying base engine. This view does not alter the species list itself, only how their abundances are evolved.
+ +

Implements gridfire::Engine.

+ +

Definition at line 157 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
screening::ScreeningType gridfire::MultiscalePartitioningEngineView::getScreeningModel () const
+
+nodiscardoverridevirtual
+
+ +

Gets the current electron screening model.

+
Returns
The currently active screening model type.
+

@how This method delegates directly to the base engine's getScreeningModel().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 408 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getSpeciesDestructionTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > gridfire::MultiscalePartitioningEngineView::getSpeciesDestructionTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Computes destruction timescales for all species in the network.

+
Parameters
+ + + + +
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A std::expected containing a map from Species to their characteristic destruction timescales (s) on success, or a StaleEngineError on failure.
+

@purpose To get the timescale for species destruction, which is used as the primary metric for network partitioning.

+

@how It delegates the calculation to the base engine. For any species identified as algebraic (in QSE), it manually sets their timescale to 0.0.

+
Precondition
The engine must have a valid QSE cache entry for the given state.
+
Exceptions
+ + +
StaleEngineErrorIf the QSE cache misses.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 326 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getSpeciesIndex()

+ +
+
+ + + + + +
+ + + + + + + +
int gridfire::MultiscalePartitioningEngineView::getSpeciesIndex (const fourdst::atomic::Species & species) const
+
+nodiscardoverridevirtual
+
+ +

Gets the index of a species in the full network.

+
Parameters
+ + +
speciesThe species to get the index of.
+
+
+
Returns
The index of the species in the base engine's network.
+

@how This method delegates directly to the base engine's getSpeciesIndex().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 846 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getSpeciesTimescales()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::expected< std::unordered_map< Species, double >, expectations::StaleEngineError > gridfire::MultiscalePartitioningEngineView::getSpeciesTimescales (const std::vector< double > & Y,
double T9,
double rho ) const
+
+nodiscardoverridevirtual
+
+ +

Computes timescales for all species in the network.

+
Parameters
+ + + + +
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A std::expected containing a map from Species to their characteristic timescales (s) on success, or a StaleEngineError on failure.
+

@purpose To get the characteristic timescale Y / (dY/dt) for each species.

+

@how It delegates the calculation to the base engine. For any species identified as algebraic (in QSE), it manually sets their timescale to 0.0 to signify that they equilibrate instantaneously on the timescale of the solver.

+
Precondition
The engine must have a valid QSE cache entry for the given state.
+
Exceptions
+ + +
StaleEngineErrorIf the QSE cache misses.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 295 of file engine_multiscale.cpp.

+ +
+
+ +

◆ getStoichiometryMatrixEntry()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
int gridfire::MultiscalePartitioningEngineView::getStoichiometryMatrixEntry (int speciesIndex,
int reactionIndex ) const
+
+nodiscardoverridevirtual
+
+ +

Gets an entry from the stoichiometry matrix.

+
Parameters
+ + + +
speciesIndexIndex of the species in the full network.
reactionIndexIndex of the reaction in the full network.
+
+
+
Returns
Stoichiometric coefficient for the species in the reaction.
+

@purpose To query the stoichiometric relationship between a species and a reaction.

+

@how This method delegates directly to the base engine's getStoichiometryMatrixEntry().

+
Precondition
generateStoichiometryMatrix() must have been called.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 246 of file engine_multiscale.cpp.

+ +
+
+ +

◆ identifyMeanSlowestPool()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
size_t gridfire::MultiscalePartitioningEngineView::identifyMeanSlowestPool (const std::vector< std::vector< size_t > > & pools,
const std::vector< double > & Y,
double T9,
double rho ) const
+
+private
+
+ +

Identifies the pool with the slowest mean timescale.

+
Parameters
+ + + + + +
poolsA vector of vectors of species indices, where each inner vector represents a timescale pool.
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
The index of the pool with the largest (slowest) mean destruction timescale.
+

@purpose To identify the core set of dynamic species that will not be part of any QSE group.

+

@how It calculates the geometric mean of the destruction timescales for all species in each pool and returns the index of the pool with the maximum mean timescale.

+ +

Definition at line 1291 of file engine_multiscale.cpp.

+ +
+
+ +

◆ isStale()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::MultiscalePartitioningEngineView::isStale (const NetIn & netIn)
+
+overridevirtual
+
+ +

Checks if the engine's internal state is stale relative to the provided conditions.

+
Parameters
+ + +
netInA struct containing the current network input.
+
+
+
Returns
true if the engine is stale, false otherwise.
+

@purpose To determine if update() needs to be called.

+

@how It creates a QSECacheKey from the netIn data and checks for its existence in the m_qse_abundance_cache. A cache miss indicates the engine is stale because it does not have a valid QSE partition for the current conditions. It also queries the base engine's isStale() method.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 390 of file engine_multiscale.cpp.

+ +
+
+ +

◆ mapNetInToMolarAbundanceVector()

+ +
+
+ + + + + +
+ + + + + + + +
std::vector< double > gridfire::MultiscalePartitioningEngineView::mapNetInToMolarAbundanceVector (const NetIn & netIn) const
+
+nodiscardoverridevirtual
+
+ +

Maps a NetIn struct to a molar abundance vector for the full network.

+
Parameters
+ + +
netInA struct containing the current network input.
+
+
+
Returns
A vector of molar abundances corresponding to the species order in the base engine.
+

@how This method delegates directly to the base engine's mapNetInToMolarAbundanceVector().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 768 of file engine_multiscale.cpp.

+ +
+
+ +

◆ partitionByTimescale()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::vector< std::vector< size_t > > gridfire::MultiscalePartitioningEngineView::partitionByTimescale (const std::vector< double > & Y_full,
double T9,
double rho ) const
+
+private
+
+ +

Partitions the network by timescale.

+
Parameters
+ + + + +
Y_fullVector of current molar abundances for all species.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A vector of vectors of species indices, where each inner vector represents a timescale pool.
+

@purpose To group species into "pools" based on their destruction timescales.

+

@how It retrieves all species destruction timescales from the base engine, sorts them, and then iterates through the sorted list, creating a new pool whenever it detects a gap between consecutive timescales that is larger than a predefined threshold (e.g., a factor of 100).

+ +

Definition at line 850 of file engine_multiscale.cpp.

+ +
+
+ +

◆ partitionNetwork() [1/2]

+ +
+
+ + + + + + + +
void gridfire::MultiscalePartitioningEngineView::partitionNetwork (const NetIn & netIn)
+
+ +

Partitions the network based on timescales from a NetIn struct.

+
Parameters
+ + +
netInA struct containing the current network input.
+
+
+

@purpose A convenience overload for partitionNetwork.

+

@how It unpacks the netIn struct into Y, T9, and rho and then calls the primary partitionNetwork method.

+ +

Definition at line 548 of file engine_multiscale.cpp.

+ +
+
+ +

◆ partitionNetwork() [2/2]

+ +
+
+ + + + + + + + + + + + + + + + +
void gridfire::MultiscalePartitioningEngineView::partitionNetwork (const std::vector< double > & Y,
double T9,
double rho )
+
+ +

Partitions the network into dynamic and algebraic (QSE) groups based on timescales.

+
Parameters
+ + + + +
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+

@purpose To perform the core partitioning logic that identifies which species are "fast" (and can be treated algebraically) and which are "slow" (and must be integrated dynamically).

+

@how

    +
  1. partitionByTimescale: Gets species destruction timescales from the base engine, sorts them, and looks for large gaps to create timescale "pools".
  2. +
  3. identifyMeanSlowestPool: The pool with the slowest average timescale is designated as the core set of dynamic species.
  4. +
  5. analyzeTimescalePoolConnectivity: The other (faster) pools are analyzed for reaction connectivity to form cohesive groups.
  6. +
  7. constructCandidateGroups: These connected groups are processed to identify "seed" species (dynamic species that feed the group) and "algebraic" species (the rest).
  8. +
  9. validateGroupsWithFluxAnalysis: The groups are validated by ensuring their internal reaction flux is much larger than the flux connecting them to the outside network.
  10. +
+
Precondition
The input state (Y, T9, rho) must be a valid physical state.
+
Postcondition
The internal member variables m_qse_groups, m_dynamic_species, and m_algebraic_species (and their index maps) are populated with the results of the partitioning.
+ +

Definition at line 438 of file engine_multiscale.cpp.

+ +
+
+ +

◆ primeEngine()

+ +
+
+ + + + + +
+ + + + + + + +
PrimingReport gridfire::MultiscalePartitioningEngineView::primeEngine (const NetIn & netIn)
+
+nodiscardoverridevirtual
+
+ +

Primes the engine with a specific species.

+
Parameters
+ + +
netInA struct containing the current network input.
+
+
+
Returns
A PrimingReport struct containing information about the priming process.
+

@purpose To prepare the network for ignition or specific pathway studies.

+

@how This method delegates directly to the base engine's primeEngine(). The multiscale view does not currently interact with the priming process.

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 793 of file engine_multiscale.cpp.

+ +
+
+ +

◆ setNetworkReactions()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::MultiscalePartitioningEngineView::setNetworkReactions (const reaction::LogicalReactionSet & reactions)
+
+overridevirtual
+
+ +

Sets the set of logical reactions in the network.

+
Parameters
+ + +
reactionsThe set of logical reactions to use.
+
+
+

@purpose To modify the reaction network.

+

@how This operation is not supported by the MultiscalePartitioningEngineView as it would invalidate the partitioning logic. It logs a critical error and throws an exception. Network modifications should be done on the base engine before it is wrapped by this view.

+
Exceptions
+ + +
exceptions::UnableToSetNetworkReactionsErrorAlways.
+
+
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 290 of file engine_multiscale.cpp.

+ +
+
+ +

◆ setScreeningModel()

+ +
+
+ + + + + +
+ + + + + + + +
void gridfire::MultiscalePartitioningEngineView::setScreeningModel (screening::ScreeningType model)
+
+overridevirtual
+
+ +

Sets the electron screening model.

+
Parameters
+ + +
modelThe type of screening model to use for reaction rate calculations.
+
+
+

@how This method delegates directly to the base engine's setScreeningModel().

+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 402 of file engine_multiscale.cpp.

+ +
+
+ +

◆ solveQSEAbundances()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + +
std::vector< double > gridfire::MultiscalePartitioningEngineView::solveQSEAbundances (const std::vector< double > & Y_full,
double T9,
double rho )
+
+private
+
+ +

Solves for the QSE abundances of the algebraic species in a given state.

+
Parameters
+ + + + +
Y_fullVector of current molar abundances for all species in the base engine.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A vector of molar abundances for the algebraic species.
+

@purpose To find the equilibrium abundances of the algebraic species that satisfy the QSE conditions.

+

@how It uses the Levenberg-Marquardt algorithm via Eigen's LevenbergMarquardt class. The problem is defined by the EigenFunctor which computes the residuals and Jacobian for the QSE equations.

+
Precondition
The input state (Y_full, T9, rho) must be a valid physical state.
+
Postcondition
The algebraic species in the QSE cache are updated with the new equilibrium abundances.
+ +

Definition at line 1136 of file engine_multiscale.cpp.

+ +
+
+ +

◆ update()

+ +
+
+ + + + + +
+ + + + + + + +
fourdst::composition::Composition gridfire::MultiscalePartitioningEngineView::update (const NetIn & netIn)
+
+overridevirtual
+
+ +

Updates the internal state of the engine, performing partitioning and QSE equilibration.

+
Parameters
+ + +
netInA struct containing the current network input: temperature, density, and composition.
+
+
+
Returns
The new composition after QSE species have been brought to equilibrium.
+

@purpose This is the main entry point for preparing the multiscale engine for use. It triggers the network partitioning and solves for the initial QSE abundances, caching the result.

+

@how

    +
  1. It first checks the QSE cache. If a valid entry already exists for the input state, it returns the input composition, as no work is needed.
  2. +
  3. If the cache misses, it calls equilibrateNetwork().
  4. +
  5. equilibrateNetwork() in turn calls partitionNetwork() to define the dynamic and algebraic species sets.
  6. +
  7. It then calls solveQSEAbundances() to compute the equilibrium abundances.
  8. +
  9. The resulting equilibrium abundances for the algebraic species are stored in the m_qse_abundance_cache.
  10. +
  11. A new fourdst::composition::Composition object reflecting the equilibrated state is created and returned.
  12. +
+
Precondition
The netIn struct should contain a valid physical state.
+
Postcondition
The engine is partitioned (m_dynamic_species, m_algebraic_species, etc. are populated). The m_qse_abundance_cache is populated with the QSE solution for the given state. The returned composition reflects the new equilibrium.
+ +

Implements gridfire::DynamicEngine.

+ +

Definition at line 356 of file engine_multiscale.cpp.

+ +
+
+ +

◆ validateGroupsWithFluxAnalysis()

+ +
+
+ + + + + +
+ + + + + + + + + + + + + + + + + + + + + +
std::vector< MultiscalePartitioningEngineView::QSEGroup > gridfire::MultiscalePartitioningEngineView::validateGroupsWithFluxAnalysis (const std::vector< QSEGroup > & candidate_groups,
const std::vector< double > & Y,
double T9,
double rho ) const
+
+private
+
+ +

Validates candidate QSE groups using flux analysis.

+
Parameters
+ + + + + +
candidate_groupsA vector of candidate QSE groups.
YVector of current molar abundances for the full network.
T9Temperature in units of 10^9 K.
rhoDensity in g/cm^3.
+
+
+
Returns
A vector of validated QSE groups that meet the flux criteria.
+

@purpose To ensure that a candidate QSE group is truly in equilibrium by checking that the reaction fluxes within the group are much larger than the fluxes leaving the group.

+

@how For each candidate group, it calculates the sum of all internal reaction fluxes and the sum of all external (bridge) reaction fluxes. If the ratio of internal to external flux exceeds a configurable threshold, the group is considered valid and is added to the returned vector.

+ +

Definition at line 1002 of file engine_multiscale.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_activeReactionIndices

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::MultiscalePartitioningEngineView::m_activeReactionIndices
+
+private
+
+ +

Indices of all reactions involving only active species.

+ +

Definition at line 943 of file engine_multiscale.h.

+ +
+
+ +

◆ m_activeSpeciesIndices

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::MultiscalePartitioningEngineView::m_activeSpeciesIndices
+
+private
+
+ +

Indices of all species considered active in the current partition (dynamic + algebraic).

+ +

Definition at line 939 of file engine_multiscale.h.

+ +
+
+ +

◆ m_algebraic_species

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> gridfire::MultiscalePartitioningEngineView::m_algebraic_species
+
+private
+
+ +

Species that are treated as algebraic (in QSE) in the QSE groups.

+ +

Definition at line 930 of file engine_multiscale.h.

+ +
+
+ +

◆ m_algebraic_species_indices

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::MultiscalePartitioningEngineView::m_algebraic_species_indices
+
+private
+
+ +

Indices of algebraic species in the full network.

+ +

Definition at line 934 of file engine_multiscale.h.

+ +
+
+ +

◆ m_baseEngine

+ +
+
+ + + + + +
+ + + + +
GraphEngine& gridfire::MultiscalePartitioningEngineView::m_baseEngine
+
+private
+
+ +

The base engine to which this view delegates calculations.

+ +

Definition at line 914 of file engine_multiscale.h.

+ +
+
+ +

◆ m_cacheStats

+ +
+
+ + + + + +
+ + + + +
CacheStats gridfire::MultiscalePartitioningEngineView::m_cacheStats
+
+mutableprivate
+
+ +

Statistics for the QSE abundance cache.

+ +

Definition at line 957 of file engine_multiscale.h.

+ +
+
+ +

◆ m_dynamic_species

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> gridfire::MultiscalePartitioningEngineView::m_dynamic_species
+
+private
+
+ +

The simplified set of species presented to the solver (the "slow" species).

+ +

Definition at line 922 of file engine_multiscale.h.

+ +
+
+ +

◆ m_dynamic_species_indices

+ +
+
+ + + + + +
+ + + + +
std::vector<size_t> gridfire::MultiscalePartitioningEngineView::m_dynamic_species_indices
+
+private
+
+ +

Indices mapping the dynamic species back to the base engine's full species list.

+ +

Definition at line 926 of file engine_multiscale.h.

+ +
+
+ +

◆ m_logger

+ +
+
+ + + + + +
+ + + + +
quill::Logger* gridfire::MultiscalePartitioningEngineView::m_logger = LogManager::getInstance().getLogger("log")
+
+private
+
+ +

Logger instance for logging messages.

+ +

Definition at line 910 of file engine_multiscale.h.

+ +
+
+ +

◆ m_qse_abundance_cache

+ +
+
+ + + + + +
+ + + + +
std::unordered_map<QSECacheKey, std::vector<double> > gridfire::MultiscalePartitioningEngineView::m_qse_abundance_cache
+
+mutableprivate
+
+ +

Cache for QSE abundances based on T9, rho, and Y.

+

@purpose This is the core of the caching mechanism. It stores the results of QSE solves to avoid re-computation. The key is a QSECacheKey which hashes the thermodynamic state, and the value is the vector of solved molar abundances for the algebraic species.

+ +

Definition at line 953 of file engine_multiscale.h.

+ +
+
+ +

◆ m_qse_groups

+ +
+
+ + + + + +
+ + + + +
std::vector<QSEGroup> gridfire::MultiscalePartitioningEngineView::m_qse_groups
+
+private
+
+ +

The list of identified equilibrium groups.

+ +

Definition at line 918 of file engine_multiscale.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.js b/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.js new file mode 100644 index 00000000..582550e1 --- /dev/null +++ b/docs/html/classgridfire_1_1_multiscale_partitioning_engine_view.js @@ -0,0 +1,53 @@ +var classgridfire_1_1_multiscale_partitioning_engine_view = +[ + [ "CacheStats", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats" ], + [ "EigenFunctor", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor" ], + [ "QSEGroup", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group" ], + [ "QSEPartition", 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"classgridfire_1_1_multiscale_partitioning_engine_view.html#ac206840057bac65b7f7738e6dfd1047a", null ], + [ "equilibrateNetwork", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a1b17f94386882ea1524147782b7a1ddc", null ], + [ "equilibrateNetwork", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a4bc879246c6fbd8633b05052858df51d", null ], + [ "exportToDot", "classgridfire_1_1_multiscale_partitioning_engine_view.html#acff59a15abac30eee16e9fa7b355fb18", null ], + [ "generateJacobianMatrix", "classgridfire_1_1_multiscale_partitioning_engine_view.html#acdf5ad8765290ea2b78170235aea391d", null ], + [ "generateStoichiometryMatrix", "classgridfire_1_1_multiscale_partitioning_engine_view.html#abe76a46784b1ebc8ad67a9eec40d369a", null ], + [ "getBaseEngine", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a22bd1f0e821ed415611d75bac67063d1", null ], + [ "getDynamicSpecies", 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"classgridfire_1_1_multiscale_partitioning_engine_view.html#a91d32b7197fcb27ee697d5bfde960f3f", null ], + [ "getSpeciesTimescales", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a560612347bbd5b7b380e990624d01105", null ], + [ "getStoichiometryMatrixEntry", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a510b920dea726aef859ac1f6d051807e", null ], + [ "identifyMeanSlowestPool", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a54ca8004fbd8d6d3ea6f67efeb5dbc8d", null ], + [ "isStale", "classgridfire_1_1_multiscale_partitioning_engine_view.html#ae7847959fc5af2b83f5446dd73567b46", null ], + [ "mapNetInToMolarAbundanceVector", "classgridfire_1_1_multiscale_partitioning_engine_view.html#aada497e8df74a295fdf5df7d7cdf64e0", null ], + [ "partitionByTimescale", "classgridfire_1_1_multiscale_partitioning_engine_view.html#ad4d29ee55f89384807616d1068797067", null ], + [ "partitionNetwork", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a98b11ffe498846f5a3a72f08504346b7", null ], + [ "partitionNetwork", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a7d26945df5395b9317552a3989c42d1c", null ], + [ "primeEngine", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a05730ced13ac5331060ca011f0da6235", null ], + [ "setNetworkReactions", "classgridfire_1_1_multiscale_partitioning_engine_view.html#acb5fa7f03cd89b8c1b6b9ffdf3abb12e", null ], + [ "setScreeningModel", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a1a0c0a0ade632eb10f0eecab828a059f", null ], + [ "solveQSEAbundances", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a3c5fcb8e3396d74359fd601554c9ffa9", null ], + [ "update", "classgridfire_1_1_multiscale_partitioning_engine_view.html#a6bee75b5a6e508e6eebf83f0d48c50b8", null ], + [ "validateGroupsWithFluxAnalysis", "classgridfire_1_1_multiscale_partitioning_engine_view.html#aa55ed182301d216264daae3e6dfd8917", 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a/docs/html/classgridfire_1_1_network.html +++ b/docs/html/classgridfire_1_1_network.html @@ -509,8 +509,8 @@ Protected Attributes
The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1_network_priming_engine_view-members.html b/docs/html/classgridfire_1_1_network_priming_engine_view-members.html new file mode 100644 index 00000000..c96a1861 --- /dev/null +++ b/docs/html/classgridfire_1_1_network_priming_engine_view-members.html @@ -0,0 +1,161 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::NetworkPrimingEngineView Member List
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This is the complete list of members for gridfire::NetworkPrimingEngineView, including all inherited members.

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
collect(const std::vector< std::string > &peNames)gridfire::DefinedEngineViewprivate
constructPrimingReactionSet(const fourdst::atomic::Species &primingSpecies, const DynamicEngine &baseEngine) constgridfire::NetworkPrimingEngineViewprivate
constructReactionIndexMap() constgridfire::DefinedEngineViewprivate
constructSpeciesIndexMap() constgridfire::DefinedEngineViewprivate
DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)gridfire::DefinedEngineView
generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
gridfire::DynamicEngine::generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) constgridfire::DynamicEngineinlinevirtual
generateStoichiometryMatrix() overridegridfire::DefinedEngineViewvirtual
getBaseEngine() const overridegridfire::DefinedEngineViewvirtual
getDepth() constgridfire::DynamicEngineinlinevirtual
getJacobianMatrixEntry(const int i_defined, const int j_defined) const overridegridfire::DefinedEngineViewvirtual
getNetworkReactions() const overridegridfire::DefinedEngineViewvirtual
getNetworkSpecies() const overridegridfire::DefinedEngineViewvirtual
getScreeningModel() const overridegridfire::DefinedEngineViewvirtual
getSpeciesDestructionTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getSpeciesIndex(const fourdst::atomic::Species &species) const overridegridfire::DefinedEngineViewvirtual
getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const overridegridfire::DefinedEngineViewvirtual
getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const overridegridfire::DefinedEngineViewvirtual
isStale(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
m_activeReactionsgridfire::DefinedEngineViewprivate
m_activeSpeciesgridfire::DefinedEngineViewprivate
m_baseEnginegridfire::DefinedEngineViewprotected
m_isStalegridfire::DefinedEngineViewprotected
m_loggergridfire::NetworkPrimingEngineViewprivate
m_primingSpeciesgridfire::NetworkPrimingEngineViewprivate
m_reactionIndexMapgridfire::DefinedEngineViewprivate
m_speciesIndexMapgridfire::DefinedEngineViewprivate
mapFullToView(const std::vector< double > &full) constgridfire::DefinedEngineViewprivate
mapNetInToMolarAbundanceVector(const NetIn &netIn) const overridegridfire::DefinedEngineViewvirtual
mapViewToFull(const std::vector< double > &defined) constgridfire::DefinedEngineViewprivate
mapViewToFullReactionIndex(size_t definedReactionIndex) constgridfire::DefinedEngineViewprivate
mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) constgridfire::DefinedEngineViewprivate
NetworkPrimingEngineView(const std::string &primingSymbol, DynamicEngine &baseEngine)gridfire::NetworkPrimingEngineView
NetworkPrimingEngineView(const fourdst::atomic::Species &primingSpecies, DynamicEngine &baseEngine)gridfire::NetworkPrimingEngineView
primeEngine(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)gridfire::DynamicEngineinlinevirtual
setNetworkReactions(const reaction::LogicalReactionSet &reactions) overridegridfire::DefinedEngineViewvirtual
setScreeningModel(screening::ScreeningType model) overridegridfire::DefinedEngineViewvirtual
update(const NetIn &netIn) overridegridfire::DefinedEngineViewvirtual
validateNetworkState() constgridfire::DefinedEngineViewprivate
~Engine()=defaultgridfire::Enginevirtual
~EngineView()=defaultgridfire::EngineView< DynamicEngine >virtual
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gridfire::NetworkPrimingEngineView Class Referencefinal
+
+
+ +

Provides a view of a DynamicEngine filtered to reactions involving a specified priming species. + More...

+ +

#include <engine_priming.h>

+
+Inheritance diagram for gridfire::NetworkPrimingEngineView:
+
+
+ + +gridfire::DefinedEngineView +gridfire::DynamicEngine +gridfire::EngineView< DynamicEngine > +gridfire::Engine + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Public Member Functions

 NetworkPrimingEngineView (const std::string &primingSymbol, DynamicEngine &baseEngine)
 Constructs the view by looking up the priming species by symbol.
 
 NetworkPrimingEngineView (const fourdst::atomic::Species &primingSpecies, DynamicEngine &baseEngine)
 Constructs the view using an existing Species object.
 
- Public Member Functions inherited from gridfire::DefinedEngineView
 DefinedEngineView (const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
 
const DynamicEnginegetBaseEngine () const override
 Access the underlying engine instance.
 
const std::vector< fourdst::atomic::Species > & getNetworkSpecies () const override
 Gets the list of active species in the network defined by the file.
 
std::expected< StepDerivatives< double >, expectations::StaleEngineErrorcalculateRHSAndEnergy (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the right-hand side (dY/dt) and energy generation for the active species.
 
void generateJacobianMatrix (const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
 Generates the Jacobian matrix for the active species.
 
double getJacobianMatrixEntry (const int i_defined, const int j_defined) const override
 Gets an entry from the Jacobian matrix for the active species.
 
void generateStoichiometryMatrix () override
 Generates the stoichiometry matrix for the active reactions and species.
 
int getStoichiometryMatrixEntry (const int speciesIndex_defined, const int reactionIndex_defined) const override
 Gets an entry from the stoichiometry matrix for the active species and reactions.
 
double calculateMolarReactionFlow (const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Calculates the molar reaction flow for a given reaction in the active network.
 
const reaction::LogicalReactionSetgetNetworkReactions () const override
 Gets the set of active logical reactions in the network.
 
void setNetworkReactions (const reaction::LogicalReactionSet &reactions) override
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 Computes timescales for all active species in the network.
 
std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineErrorgetSpeciesDestructionTimescales (const std::vector< double > &Y_defined, const double T9, const double rho) const override
 
fourdst::composition::Composition update (const NetIn &netIn) override
 Updates the engine view if it is marked as stale.
 
bool isStale (const NetIn &netIn) override
 
void setScreeningModel (screening::ScreeningType model) override
 Sets the screening model for the base engine.
 
screening::ScreeningType getScreeningModel () const override
 Gets the screening model from the base engine.
 
int getSpeciesIndex (const fourdst::atomic::Species &species) const override
 
std::vector< double > mapNetInToMolarAbundanceVector (const NetIn &netIn) const override
 
PrimingReport primeEngine (const NetIn &netIn) override
 
- Public Member Functions inherited from gridfire::DynamicEngine
virtual void generateJacobianMatrix (const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
 
virtual BuildDepthType getDepth () const
 
virtual void rebuild (const fourdst::composition::Composition &comp, BuildDepthType depth)
 
- Public Member Functions inherited from gridfire::Engine
virtual ~Engine ()=default
 Virtual destructor.
 
- Public Member Functions inherited from gridfire::EngineView< DynamicEngine >
virtual ~EngineView ()=default
 Virtual destructor.
 
+ + + + +

+Private Member Functions

std::vector< std::string > constructPrimingReactionSet (const fourdst::atomic::Species &primingSpecies, const DynamicEngine &baseEngine) const
 Constructs the set of reaction names that involve the priming species.
 
+ + + + + + +

+Private Attributes

quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
 
fourdst::atomic::Species m_primingSpecies
 The priming species, if specified.
 
+ + + + + + +

+Additional Inherited Members

- Protected Attributes inherited from gridfire::DefinedEngineView
bool m_isStale = true
 
DynamicEnginem_baseEngine
 
+

Detailed Description

+

Provides a view of a DynamicEngine filtered to reactions involving a specified priming species.

+

This view constructs a subset of the network reactions from the base engine that contain the given priming species and delegates all engine operations to the underlying engine.

+

See implementation in engine_priming.cpp for details on reaction set construction.

+
Note
Throws std::runtime_error if no priming reactions are found for the species.
+ +

Definition at line 30 of file engine_priming.h.

+

Constructor & Destructor Documentation

+ +

◆ NetworkPrimingEngineView() [1/2]

+ +
+
+ + + + + + + + + + + +
gridfire::NetworkPrimingEngineView::NetworkPrimingEngineView (const std::string & primingSymbol,
DynamicEngine & baseEngine )
+
+ +

Constructs the view by looking up the priming species by symbol.

+
Parameters
+ + + +
primingSymbolSymbol string of the species to prime.
baseEngineReference to the base DynamicEngine to wrap.
+
+
+
Precondition
primingSymbol must correspond to a valid species in atomic::species registry.
+
Postcondition
The view will contain only reactions that involve the priming species.
+
Exceptions
+ + + +
std::out_of_rangeIf primingSymbol is not found in the species registry.
std::runtime_errorIf no reactions contain the priming species.
+
+
+ +

Definition at line 23 of file engine_priming.cpp.

+ +
+
+ +

◆ NetworkPrimingEngineView() [2/2]

+ +
+
+ + + + + + + + + + + +
gridfire::NetworkPrimingEngineView::NetworkPrimingEngineView (const fourdst::atomic::Species & primingSpecies,
DynamicEngine & baseEngine )
+
+ +

Constructs the view using an existing Species object.

+
Parameters
+ + + +
primingSpeciesThe species object to prime.
baseEngineReference to the base DynamicEngine to wrap.
+
+
+
Precondition
primingSpecies must be valid and present in the network of baseEngine.
+
Postcondition
The view will contain only reactions that involve the priming species.
+
Exceptions
+ + +
std::runtime_errorIf no reactions contain the priming species.
+
+
+ +

Definition at line 36 of file engine_priming.cpp.

+ +
+
+

Member Function Documentation

+ +

◆ constructPrimingReactionSet()

+ +
+
+ + + + + +
+ + + + + + + + + + + +
std::vector< std::string > gridfire::NetworkPrimingEngineView::constructPrimingReactionSet (const fourdst::atomic::Species & primingSpecies,
const DynamicEngine & baseEngine ) const
+
+private
+
+ +

Constructs the set of reaction names that involve the priming species.

+
Parameters
+ + + +
primingSpeciesSpecies for which to collect priming reactions.
baseEngineBase engine containing the full network of reactions.
+
+
+
Precondition
baseEngine.getNetworkReactions() returns a valid iterable set of reactions.
+
Postcondition
Returns a vector of unique reaction name strings containing the priming species.
+
Returns
Vector of reaction name strings containing the priming species.
+
Exceptions
+ + +
std::runtime_errorIf no reactions involve the priming species.
+
+
+ +

Definition at line 51 of file engine_priming.cpp.

+ +
+
+

Member Data Documentation

+ +

◆ m_logger

+ +
+
+ + + + + +
+ + + + +
quill::Logger* gridfire::NetworkPrimingEngineView::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
+
+private
+
+ +

Definition at line 56 of file engine_priming.h.

+ +
+
+ +

◆ m_primingSpecies

+ +
+
+ + + + + +
+ + + + +
fourdst::atomic::Species gridfire::NetworkPrimingEngineView::m_primingSpecies
+
+private
+
+ +

The priming species, if specified.

+ +

Definition at line 57 of file engine_priming.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1_network_priming_engine_view.js b/docs/html/classgridfire_1_1_network_priming_engine_view.js new file mode 100644 index 00000000..a44e73fd --- /dev/null +++ b/docs/html/classgridfire_1_1_network_priming_engine_view.js @@ -0,0 +1,8 @@ +var classgridfire_1_1_network_priming_engine_view = +[ + [ "NetworkPrimingEngineView", "classgridfire_1_1_network_priming_engine_view.html#ad13ec8d4974421c72cffd88558d71177", null ], + [ "NetworkPrimingEngineView", "classgridfire_1_1_network_priming_engine_view.html#a96751b66dd11f1155d0c488f39f9f6a6", null ], + [ "constructPrimingReactionSet", "classgridfire_1_1_network_priming_engine_view.html#a91f60d8a6bd92dc5d5f6fcda8e89408f", null ], + [ "m_logger", "classgridfire_1_1_network_priming_engine_view.html#a1eed366e916c4e9b7847ae52836f3c7d", null ], + [ "m_primingSpecies", "classgridfire_1_1_network_priming_engine_view.html#aeb8f25d97e2459037cc999b974823cf5", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1_network_priming_engine_view.png b/docs/html/classgridfire_1_1_network_priming_engine_view.png new file mode 100644 index 0000000000000000000000000000000000000000..e5477d9228f80d1538c11d55d20eb1c7b017873c GIT binary patch literal 2193 zcmcJR3s6&68pkivRZF$3b%o^_3+wV)11>LlhE=cvVz40yC_%J50)&u4!0@(Gp+ZSV zkw-#cC5B)Ui4a}_CTK_50wIz#@(x*D5BpVy(tckxG$)lx!FgAH_&xC0hZ&!rMF8OVeRJPM{t*E7ng{y-CG4u+5(WKbo98}& z+-OhJ)NjV!;P)*CbF)u;IvZwH*kZJj~kVUHdIqGxWvqHRxGEt$> zQkw^!F&N7T5|a0X-Nuw~ZNuY9LZ&Hdh?(NDaYZi3zN%_ zd@W7>#LWS<4XZ-qSWL%j0>!3~rFP@IIC7zrWEP&FY*xzx#Kce%az>`dzdnW$avL5! zV5y6A@?yM2W0>=3F9*cT?D;&`JxkbbzUvw0GZYkCG$g5Ke z3n?guyB+HNxx|&aYN8yCw|nPCGS~_cj4&L6I18HIsyG;hiaZbcTl*#E5$Q7<+p&Nx zpt}Jn+;!NQW^&jI2AefG?D0po#f$@4ONd4BD?b^yo^Rl_Z&RteAKvCKBH?zuxLjn)}33K^ks$ z6E$zE$P7Wts8$%N*kHvPb!6m(uZnBXMLZS(_FJ!MTpYhceu<7j!~Yts(d-U`$Qxwz z8*eWOpl%-1Qv>M`O3hYqjL3T}9#)Mxvh*^JV#?mvh>2F6LkW8!1NuH@>)3-)@|QeP z&8m#tLx5G|-%dc4HoK{61GYl;QG$|E=Sr&T%hm3T4E6HJ#rl}7f$4kGtkucuU`&iA zCU637ID5Aaqg=KBlszoN@`ol9l=r{JmyegrD||?GLp5Jmj#iUy{JmZNvestOh#VE- zDwdBWgU`TF#Tsuyn9i{IV0dF!UN;#9?{wrfL1({`bx!Ke2)JI(%M?BXzN((stdwm` z=q|pSa&^*yPJ$rq&hTwx{>Xy4|+mPvCafyD4lKE&^qjPd0X}HUV z`h7g<9%-R@%GAHovVSf2A+9REa8X;n{#~7+n?krR4JfbS7`lV%ySo2HJ=jj}3I%e> zq@+Ty6#g%GRB(OA0rOiZmF+L92^<&C|2sVeo@umK5m_56LDH}o)giDHIa8!n<#pNo zgPVp)WLGBFA07Uf-(>+WkYjQsMTm^9Ne`2SvO{oo895J~o}ElMeyX$mLZu_Dnd`!o z{9`dG%_%U^CVQ&@Iv9?D4vO&BR0%#Kx+e}5MKh5?1&I;?hoTsR+}nV@9`DV$x@~P- zS+QUNMh>xj;r+LXByLlhaf)xtsJE;4;tXCNyvPzF;cGaAGDXaVJ=i3aDaFg?5?LW)mMxx zO(W$iwE2*w@b%i~!Ond?mZRDqix}MRv$$a-B=+qT_gvnc<-Gggt;7%4GGbB3JRZup%bM?jP(ZsM2K>e^KFHZGGe3X8+3(Bu>S$F$;S~7t^h0my2@#}U9bI|z zo9@>@+Uf3+5^5;P+6oN%9|r2=>l@vj+Fe@GxbMmANV`#gHoZO=nZ>3gE2sxr?3Hpz z#6y~g)ho}=cwFe}L)itS)nz+FS?MxiJ}NIe z)Zf@B7Pk35>)$EvPfyFuvWVUlas^{Z^7D70xnMgKOjG@(KWROzSLqO!!j2?q^ z7AyWp&Ofab3R#2?%bt`Z2BEnbZjJ|YY|vQv;+z$*=`pfmO#Y?KXUk;ljSX&YK>p;_X~R-2t7hRs0tNZf>La=~!U%ympT@B}@l7 T??eQD9)Q4rv;NH|E`9Y+P?MJF literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1_reaction-members.html b/docs/html/classgridfire_1_1_reaction-members.html new file mode 100644 index 00000000..28460a56 --- /dev/null +++ b/docs/html/classgridfire_1_1_reaction-members.html @@ -0,0 +1,156 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
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gridfire::Reaction Member List
+
+
+ +

This is the complete list of members for gridfire::Reaction, including all inherited members.

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
all_species() constgridfire::Reaction
calculate_forward_rate_log_derivative(const double T9) constgridfire::Reactionvirtual
calculate_rate(const double T9) constgridfire::Reactionvirtual
calculate_rate(const CppAD::AD< double > T9) constgridfire::Reactionvirtual
calculate_rate(const T T9) constgridfire::Reactioninlineprivate
chapter() constgridfire::Reactioninline
contains(const fourdst::atomic::Species &species) constgridfire::Reaction
contains_product(const fourdst::atomic::Species &species) constgridfire::Reaction
contains_reactant(const fourdst::atomic::Species &species) constgridfire::Reaction
excess_energy() constgridfire::Reaction
hash(uint64_t seed=0) constgridfire::Reaction
id() constgridfire::Reactioninline
is_reverse() constgridfire::Reactioninline
m_chaptergridfire::Reactionprotected
m_idgridfire::Reactionprotected
m_loggergridfire::Reactionprotected
m_peNamegridfire::Reactionprotected
m_productsgridfire::Reactionprotected
m_qValuegridfire::Reactionprotected
m_rateCoefficientsgridfire::Reactionprotected
m_reactantsgridfire::Reactionprotected
m_reversegridfire::Reactionprotected
m_sourceLabelgridfire::Reactionprotected
num_species() constgridfire::Reaction
operator!=(const Reaction &other) constgridfire::Reactioninline
operator<<(std::ostream &os, const Reaction &r)gridfire::Reactionfriend
operator==(const Reaction &other) constgridfire::Reactioninline
peName() constgridfire::Reactioninlinevirtual
product_species() constgridfire::Reaction
products() constgridfire::Reactioninline
qValue() constgridfire::Reactioninline
rateCoefficients() constgridfire::Reactioninline
reactant_species() constgridfire::Reaction
reactants() constgridfire::Reactioninline
Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)gridfire::Reaction
sourceLabel() constgridfire::Reactioninline
stoichiometry(const fourdst::atomic::Species &species) constgridfire::Reaction
stoichiometry() constgridfire::Reaction
~Reaction()=defaultgridfire::Reactionvirtual
+
+ + + + diff --git a/docs/html/classgridfire_1_1_reaction.html b/docs/html/classgridfire_1_1_reaction.html new file mode 100644 index 00000000..49aca039 --- /dev/null +++ b/docs/html/classgridfire_1_1_reaction.html @@ -0,0 +1,1517 @@ + + + + + + + +GridFire: gridfire::Reaction Class Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
+
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Represents a single nuclear reaction from a specific data source. + More...

+ +

#include <reaction.h>

+
+Inheritance diagram for gridfire::Reaction:
+
+
+ + +gridfire::reaction::LogicalReaction + +
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Public Member Functions

virtual ~Reaction ()=default
 Virtual destructor.
 
 Reaction (const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)
 Constructs a Reaction object.
 
virtual double calculate_rate (const double T9) const
 Calculates the reaction rate for a given temperature.
 
virtual CppAD::AD< double > calculate_rate (const CppAD::AD< double > T9) const
 Calculates the reaction rate for a given temperature using CppAD types.
 
virtual double calculate_forward_rate_log_derivative (const double T9) const
 
virtual std::string_view peName () const
 Gets the reaction name in (projectile, ejectile) notation.
 
int chapter () const
 Gets the REACLIB chapter number.
 
std::string_view sourceLabel () const
 Gets the source label for the rate data.
 
const RateCoefficientSet & rateCoefficients () const
 Gets the set of rate coefficients.
 
bool contains (const fourdst::atomic::Species &species) const
 Checks if the reaction involves a given species as a reactant or product.
 
bool contains_reactant (const fourdst::atomic::Species &species) const
 Checks if the reaction involves a given species as a reactant.
 
bool contains_product (const fourdst::atomic::Species &species) const
 Checks if the reaction involves a given species as a product.
 
std::unordered_set< fourdst::atomic::Species > all_species () const
 Gets a set of all unique species involved in the reaction.
 
std::unordered_set< fourdst::atomic::Species > reactant_species () const
 Gets a set of all unique reactant species.
 
std::unordered_set< fourdst::atomic::Species > product_species () const
 Gets a set of all unique product species.
 
size_t num_species () const
 Gets the number of unique species involved in the reaction.
 
int stoichiometry (const fourdst::atomic::Species &species) const
 Calculates the stoichiometric coefficient for a given species.
 
std::unordered_map< fourdst::atomic::Species, int > stoichiometry () const
 Gets a map of all species to their stoichiometric coefficients.
 
std::string_view id () const
 Gets the unique identifier of the reaction.
 
double qValue () const
 Gets the Q-value of the reaction.
 
const std::vector< fourdst::atomic::Species > & reactants () const
 Gets the vector of reactant species.
 
const std::vector< fourdst::atomic::Species > & products () const
 Gets the vector of product species.
 
bool is_reverse () const
 Checks if this is a reverse reaction rate.
 
double excess_energy () const
 Calculates the excess energy from the mass difference of reactants and products.
 
bool operator== (const Reaction &other) const
 Compares this reaction with another for equality based on their IDs.
 
bool operator!= (const Reaction &other) const
 Compares this reaction with another for inequality.
 
uint64_t hash (uint64_t seed=0) const
 Computes a hash for the reaction based on its ID.
 
+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

+Protected Attributes

quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
 
std::string m_id
 Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").
 
std::string m_peName
 Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").
 
int m_chapter
 Chapter number from the REACLIB database, defining the reaction structure.
 
double m_qValue = 0.0
 Q-value of the reaction in MeV.
 
std::vector< fourdst::atomic::Species > m_reactants
 Reactants of the reaction.
 
std::vector< fourdst::atomic::Species > m_products
 Products of the reaction.
 
std::string m_sourceLabel
 Source label for the rate data (e.g., "wc12w", "st08").
 
RateCoefficientSet m_rateCoefficients
 The seven rate coefficients.
 
bool m_reverse = false
 Flag indicating if this is a reverse reaction rate.
 
+ + + + + +

+Private Member Functions

template<typename T>
calculate_rate (const T T9) const
 Template implementation for calculating the reaction rate.
 
+ + + +

+Friends

std::ostream & operator<< (std::ostream &os, const Reaction &r)
 
+

Detailed Description

+

Represents a single nuclear reaction from a specific data source.

+

This class encapsulates all properties of a single nuclear reaction as defined in formats like REACLIB, including reactants, products, Q-value, and rate coefficients from a particular evaluation (source).

+

Example:

// Assuming species and rate coefficients are defined
+
Reaction p_gamma_d(
+
"H_1_H_1_to_H_2", "p(p,g)d", 1, {H_1, H_1}, {H_2}, 5.493, "st08", rate_coeffs
+
);
+
double rate = p_gamma_d.calculate_rate(0.1); // T9 = 0.1
+
Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)
Constructs a Reaction object.
Definition reaction.cpp:19
+
+

Definition at line 72 of file reaction.h.

+

Constructor & Destructor Documentation

+ +

◆ ~Reaction()

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+
+ + + + + +
+ + + + + + + +
virtual gridfire::reaction::Reaction::~Reaction ()
+
+virtualdefault
+
+ +

Virtual destructor.

+ +
+
+ +

◆ Reaction()

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gridfire::reaction::Reaction::Reaction (const std::string_view id,
const std::string_view peName,
const int chapter,
const std::vector< fourdst::atomic::Species > & reactants,
const std::vector< fourdst::atomic::Species > & products,
const double qValue,
const std::string_view label,
const RateCoefficientSet & sets,
const bool reverse = false )
+
+ +

Constructs a Reaction object.

+
Parameters
+ + + + + + + + + + +
idA unique identifier for the reaction.
peNameThe name in (projectile, ejectile) notation (e.g., "p(p,g)d").
chapterThe REACLIB chapter number, defining reaction structure.
reactantsA vector of reactant species.
productsA vector of product species.
qValueThe Q-value of the reaction in MeV.
labelThe source label for the rate data (e.g., "wc12", "st08").
setsThe set of rate coefficients.
reverseTrue if this is a reverse reaction rate.
+
+
+ +

Definition at line 19 of file reaction.cpp.

+ +
+
+

Member Function Documentation

+ +

◆ all_species()

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_set< Species > gridfire::reaction::Reaction::all_species () const
+
+nodiscard
+
+ +

Gets a set of all unique species involved in the reaction.

+
Returns
An unordered_set of all reactant and product species.
+ +

Definition at line 91 of file reaction.cpp.

+ +
+
+ +

◆ calculate_forward_rate_log_derivative()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::reaction::Reaction::calculate_forward_rate_log_derivative (const double T9) const
+
+nodiscardvirtual
+
+ +

Definition at line 47 of file reaction.cpp.

+ +
+
+ +

◆ calculate_rate() [1/3]

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+
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+ + + + + + + +
CppAD::AD< double > gridfire::reaction::Reaction::calculate_rate (const CppAD::AD< double > T9) const
+
+nodiscardvirtual
+
+ +

Calculates the reaction rate for a given temperature using CppAD types.

+
Parameters
+ + +
T9The temperature in units of 10^9 K, as a CppAD::AD<double>.
+
+
+
Returns
The calculated reaction rate, as a CppAD::AD<double>.
+ +

Definition at line 43 of file reaction.cpp.

+ +
+
+ +

◆ calculate_rate() [2/3]

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::reaction::Reaction::calculate_rate (const double T9) const
+
+nodiscardvirtual
+
+ +

Calculates the reaction rate for a given temperature.

+
Parameters
+ + +
T9The temperature in units of 10^9 K.
+
+
+
Returns
The calculated reaction rate.
+ +

Definition at line 39 of file reaction.cpp.

+ +
+
+ +

◆ calculate_rate() [3/3]

+ +
+
+
+template<typename T>
+ + + + + +
+ + + + + + + +
T gridfire::reaction::Reaction::calculate_rate (const T T9) const
+
+inlinenodiscardprivate
+
+ +

Template implementation for calculating the reaction rate.

+
Template Parameters
+ + +
TThe numeric type (double or CppAD::AD<double>).
+
+
+
Parameters
+ + +
T9The temperature in units of 10^9 K.
+
+
+
Returns
The calculated reaction rate.
+

The rate is calculated using the standard REACLIB formula: rate = exp(a0 + a1/T9 + a2/T9^(1/3) + a3*T9^(1/3) + a4*T9 + a5*T9^(5/3) + a6*ln(T9))

+ +

Definition at line 283 of file reaction.h.

+ +
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+ +

◆ chapter()

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int gridfire::reaction::Reaction::chapter () const
+
+inlinenodiscard
+
+ +

Gets the REACLIB chapter number.

+
Returns
The chapter number.
+ +

Definition at line 128 of file reaction.h.

+ +
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+ +

◆ contains()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::contains (const fourdst::atomic::Species & species) const
+
+nodiscard
+
+ +

Checks if the reaction involves a given species as a reactant or product.

+
Parameters
+ + +
speciesThe species to check for.
+
+
+
Returns
True if the species is involved, false otherwise.
+ +

Definition at line 68 of file reaction.cpp.

+ +
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+ +

◆ contains_product()

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+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::contains_product (const fourdst::atomic::Species & species) const
+
+nodiscard
+
+ +

Checks if the reaction involves a given species as a product.

+
Parameters
+ + +
speciesThe species to check for.
+
+
+
Returns
True if the species is a product, false otherwise.
+ +

Definition at line 82 of file reaction.cpp.

+ +
+
+ +

◆ contains_reactant()

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+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::contains_reactant (const fourdst::atomic::Species & species) const
+
+nodiscard
+
+ +

Checks if the reaction involves a given species as a reactant.

+
Parameters
+ + +
speciesThe species to check for.
+
+
+
Returns
True if the species is a reactant, false otherwise.
+ +

Definition at line 73 of file reaction.cpp.

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+ +

◆ excess_energy()

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+ + + + + +
+ + + + + + + +
double gridfire::reaction::Reaction::excess_energy () const
+
+nodiscard
+
+ +

Calculates the excess energy from the mass difference of reactants and products.

+
Returns
The excess energy in MeV.
+ +

Definition at line 144 of file reaction.cpp.

+ +
+
+ +

◆ hash()

+ +
+
+ + + + + +
+ + + + + + + +
uint64_t gridfire::reaction::Reaction::hash (uint64_t seed = 0) const
+
+nodiscard
+
+ +

Computes a hash for the reaction based on its ID.

+
Parameters
+ + +
seedThe seed for the hash function.
+
+
+
Returns
A 64-bit hash value.
+

Uses the XXHash64 algorithm on the reaction's ID string.

+ +

Definition at line 157 of file reaction.cpp.

+ +
+
+ +

◆ id()

+ +
+
+ + + + + +
+ + + + + + + +
std::string_view gridfire::reaction::Reaction::id () const
+
+inlinenodiscard
+
+ +

Gets the unique identifier of the reaction.

+
Returns
The reaction ID.
+ +

Definition at line 204 of file reaction.h.

+ +
+
+ +

◆ is_reverse()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::is_reverse () const
+
+inlinenodiscard
+
+ +

Checks if this is a reverse reaction rate.

+
Returns
True if it is a reverse rate, false otherwise.
+ +

Definition at line 228 of file reaction.h.

+ +
+
+ +

◆ num_species()

+ +
+
+ + + + + +
+ + + + + + + +
size_t gridfire::reaction::Reaction::num_species () const
+
+nodiscard
+
+ +

Gets the number of unique species involved in the reaction.

+
Returns
The count of unique species.
+ +

Definition at line 129 of file reaction.cpp.

+ +
+
+ +

◆ operator!=()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::operator!= (const Reaction & other) const
+
+inline
+
+ +

Compares this reaction with another for inequality.

+
Parameters
+ + +
otherThe other Reaction to compare with.
+
+
+
Returns
True if the reactions are not equal.
+ +

Definition at line 248 of file reaction.h.

+ +
+
+ +

◆ operator==()

+ +
+
+ + + + + +
+ + + + + + + +
bool gridfire::reaction::Reaction::operator== (const Reaction & other) const
+
+inline
+
+ +

Compares this reaction with another for equality based on their IDs.

+
Parameters
+ + +
otherThe other Reaction to compare with.
+
+
+
Returns
True if the reaction IDs are the same.
+ +

Definition at line 241 of file reaction.h.

+ +
+
+ +

◆ peName()

+ +
+
+ + + + + +
+ + + + + + + +
virtual std::string_view gridfire::reaction::Reaction::peName () const
+
+inlinenodiscardvirtual
+
+ +

Gets the reaction name in (projectile, ejectile) notation.

+
Returns
The reaction name (e.g., "p(p,g)d").
+ +

Definition at line 122 of file reaction.h.

+ +
+
+ +

◆ product_species()

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_set< Species > gridfire::reaction::Reaction::product_species () const
+
+nodiscard
+
+ +

Gets a set of all unique product species.

+
Returns
An unordered_set of product species.
+ +

Definition at line 106 of file reaction.cpp.

+ +
+
+ +

◆ products()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< fourdst::atomic::Species > & gridfire::reaction::Reaction::products () const
+
+inlinenodiscard
+
+ +

Gets the vector of product species.

+
Returns
A const reference to the vector of products.
+ +

Definition at line 222 of file reaction.h.

+ +
+
+ +

◆ qValue()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::reaction::Reaction::qValue () const
+
+inlinenodiscard
+
+ +

Gets the Q-value of the reaction.

+
Returns
The Q-value in whatever units the reaction was defined in (usually MeV).
+ +

Definition at line 210 of file reaction.h.

+ +
+
+ +

◆ rateCoefficients()

+ +
+
+ + + + + +
+ + + + + + + +
const RateCoefficientSet & gridfire::reaction::Reaction::rateCoefficients () const
+
+inlinenodiscard
+
+ +

Gets the set of rate coefficients.

+
Returns
A const reference to the RateCoefficientSet.
+ +

Definition at line 140 of file reaction.h.

+ +
+
+ +

◆ reactant_species()

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_set< Species > gridfire::reaction::Reaction::reactant_species () const
+
+nodiscard
+
+ +

Gets a set of all unique reactant species.

+
Returns
An unordered_set of reactant species.
+ +

Definition at line 98 of file reaction.cpp.

+ +
+
+ +

◆ reactants()

+ +
+
+ + + + + +
+ + + + + + + +
const std::vector< fourdst::atomic::Species > & gridfire::reaction::Reaction::reactants () const
+
+inlinenodiscard
+
+ +

Gets the vector of reactant species.

+
Returns
A const reference to the vector of reactants.
+ +

Definition at line 216 of file reaction.h.

+ +
+
+ +

◆ sourceLabel()

+ +
+
+ + + + + +
+ + + + + + + +
std::string_view gridfire::reaction::Reaction::sourceLabel () const
+
+inlinenodiscard
+
+ +

Gets the source label for the rate data.

+
Returns
The source label (e.g., "wc12w", "st08").
+ +

Definition at line 134 of file reaction.h.

+ +
+
+ +

◆ stoichiometry() [1/2]

+ +
+
+ + + + + +
+ + + + + + + +
std::unordered_map< Species, int > gridfire::reaction::Reaction::stoichiometry () const
+
+nodiscard
+
+ +

Gets a map of all species to their stoichiometric coefficients.

+
Returns
An unordered_map from species to their integer coefficients.
+ +

Definition at line 133 of file reaction.cpp.

+ +
+
+ +

◆ stoichiometry() [2/2]

+ +
+
+ + + + + +
+ + + + + + + +
int gridfire::reaction::Reaction::stoichiometry (const fourdst::atomic::Species & species) const
+
+nodiscard
+
+ +

Calculates the stoichiometric coefficient for a given species.

+
Parameters
+ + +
speciesThe species for which to find the coefficient.
+
+
+
Returns
The stoichiometric coefficient (negative for reactants, positive for products).
+ +
+
+

Friends And Related Symbol Documentation

+ +

◆ operator<<

+ +
+
+ + + + + +
+ + + + + + + + + + + +
std::ostream & operator<< (std::ostream & os,
const Reaction & r )
+
+friend
+
+ +

Definition at line 258 of file reaction.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_chapter

+ +
+
+ + + + + +
+ + + + +
int gridfire::reaction::Reaction::m_chapter
+
+protected
+
+ +

Chapter number from the REACLIB database, defining the reaction structure.

+ +

Definition at line 266 of file reaction.h.

+ +
+
+ +

◆ m_id

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::reaction::Reaction::m_id
+
+protected
+
+ +

Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").

+ +

Definition at line 264 of file reaction.h.

+ +
+
+ +

◆ m_logger

+ +
+
+ + + + + +
+ + + + +
quill::Logger* gridfire::reaction::Reaction::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
+
+protected
+
+ +

Definition at line 263 of file reaction.h.

+ +
+
+ +

◆ m_peName

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::reaction::Reaction::m_peName
+
+protected
+
+ +

Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").

+ +

Definition at line 265 of file reaction.h.

+ +
+
+ +

◆ m_products

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> gridfire::reaction::Reaction::m_products
+
+protected
+
+ +

Products of the reaction.

+ +

Definition at line 269 of file reaction.h.

+ +
+
+ +

◆ m_qValue

+ +
+
+ + + + + +
+ + + + +
double gridfire::reaction::Reaction::m_qValue = 0.0
+
+protected
+
+ +

Q-value of the reaction in MeV.

+ +

Definition at line 267 of file reaction.h.

+ +
+
+ +

◆ m_rateCoefficients

+ +
+
+ + + + + +
+ + + + +
RateCoefficientSet gridfire::reaction::Reaction::m_rateCoefficients
+
+protected
+
+ +

The seven rate coefficients.

+ +

Definition at line 271 of file reaction.h.

+ +
+
+ +

◆ m_reactants

+ +
+
+ + + + + +
+ + + + +
std::vector<fourdst::atomic::Species> gridfire::reaction::Reaction::m_reactants
+
+protected
+
+ +

Reactants of the reaction.

+ +

Definition at line 268 of file reaction.h.

+ +
+
+ +

◆ m_reverse

+ +
+
+ + + + + +
+ + + + +
bool gridfire::reaction::Reaction::m_reverse = false
+
+protected
+
+ +

Flag indicating if this is a reverse reaction rate.

+ +

Definition at line 272 of file reaction.h.

+ +
+
+ +

◆ m_sourceLabel

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::reaction::Reaction::m_sourceLabel
+
+protected
+
+ +

Source label for the rate data (e.g., "wc12w", "st08").

+ +

Definition at line 270 of file reaction.h.

+ +
+
+
The documentation for this class was generated from the following files: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1_reaction.js b/docs/html/classgridfire_1_1_reaction.js new file mode 100644 index 00000000..6795b56a --- /dev/null +++ b/docs/html/classgridfire_1_1_reaction.js @@ -0,0 +1,42 @@ +var classgridfire_1_1_reaction = +[ + [ "~Reaction", "classgridfire_1_1_reaction.html#ab1860df84843be70f97469761e11ab6a", null ], + [ "Reaction", "classgridfire_1_1_reaction.html#a7dff19d387e771d96c26e98d75ee9d5c", null ], + [ "all_species", "classgridfire_1_1_reaction.html#a7dc8fda87e0581fde6da0a81cf4d7224", null ], + [ "calculate_forward_rate_log_derivative", "classgridfire_1_1_reaction.html#a3a8ba9212d76d5ce51f20df6892c6061", null ], + [ "calculate_rate", "classgridfire_1_1_reaction.html#a735192a42f72cd68f289493753e1a616", null ], + [ "calculate_rate", "classgridfire_1_1_reaction.html#ad81e9b2a1773470059ca6989c60556ec", null ], + [ "calculate_rate", "classgridfire_1_1_reaction.html#a648b9ed6108bed2469dc028fb7e351af", null ], + [ "chapter", "classgridfire_1_1_reaction.html#a5cb438adfefb640e4bc58e09053bd629", null ], + [ "contains", "classgridfire_1_1_reaction.html#ab92785f331a446e51a0960b75d60b37b", null ], + [ "contains_product", "classgridfire_1_1_reaction.html#a074d3cd2421fd5d0133e47f0522403e2", null ], + [ "contains_reactant", "classgridfire_1_1_reaction.html#abbe243affa61ba9b2cd2a7b905cd5e45", null ], + [ "excess_energy", "classgridfire_1_1_reaction.html#aa1d71e38fc55ae691dbb9ec459a612a5", null ], + [ "hash", "classgridfire_1_1_reaction.html#af6c20e6d03a2d9f87632f71a90b88cb5", null ], + [ "id", "classgridfire_1_1_reaction.html#a084c38181408ed5e6fa2a2dd4d0ec905", null ], + [ "is_reverse", "classgridfire_1_1_reaction.html#aa67d05dfabf007c1acad34052d9a1dba", null ], + [ "num_species", "classgridfire_1_1_reaction.html#a1d3c8ab6d55155f9a21ad80ed8b9ef97", null ], + [ "operator!=", "classgridfire_1_1_reaction.html#a2f1c115a99bc7c477a2e858ff18b1b51", null ], + [ "operator==", "classgridfire_1_1_reaction.html#ac426457cf0a54a15b206549422083bac", null ], + [ "peName", "classgridfire_1_1_reaction.html#a78f42664cc957e266b6cf15fda09be97", null ], + [ "product_species", "classgridfire_1_1_reaction.html#a01c67726efbaa2ff8e4d6f2c965f485c", null ], + [ "products", "classgridfire_1_1_reaction.html#a6e2ff61b9e8409f2a561663628b8ce02", null ], + [ "qValue", "classgridfire_1_1_reaction.html#abda0b4e4313e6d4ba57acf37d5976fb8", null ], + [ "rateCoefficients", "classgridfire_1_1_reaction.html#a85968076e686e67763f4fdf4f72a892e", null ], + [ "reactant_species", "classgridfire_1_1_reaction.html#a855ea65e4b62fb0cddc550424a4bc923", null ], + [ "reactants", "classgridfire_1_1_reaction.html#a0b543e9b0bb4a21efe4b29780d9bdf5b", null ], + [ "sourceLabel", "classgridfire_1_1_reaction.html#a410e2ab0784ad751f82bbe55be603db0", null ], + [ "stoichiometry", "classgridfire_1_1_reaction.html#ad359c06d7196c1a7a955a7b66a51dbe3", null ], + [ "stoichiometry", "classgridfire_1_1_reaction.html#aaf0c94db6536b4a9ac1ec08a5c8f01ac", null ], + [ "operator<<", "classgridfire_1_1_reaction.html#a2b05ab608187216fc751bd2e42e8b7d8", null ], + [ "m_chapter", "classgridfire_1_1_reaction.html#a16f9cbb6269817099d3dc07d4e63da7b", null ], + [ "m_id", "classgridfire_1_1_reaction.html#a5c685e5a736b51799e5b9f6746c4126b", null ], + [ "m_logger", "classgridfire_1_1_reaction.html#a7044d0a1d59d85502ce554e4ec2167e4", null ], + [ "m_peName", "classgridfire_1_1_reaction.html#a6124aa9fc2306349e1dd879a37923248", null ], + [ "m_products", "classgridfire_1_1_reaction.html#a4b5607ed413acdf29539b8a57461e49e", null ], + [ "m_qValue", "classgridfire_1_1_reaction.html#a59122a2898bb9af640cc3e9aeb49028b", null ], + [ "m_rateCoefficients", "classgridfire_1_1_reaction.html#aa61a9a024d7c4ff66a351ccd0277ec72", null ], + [ "m_reactants", "classgridfire_1_1_reaction.html#a87a065b3c7806bcdb5eadb7de2978a11", null ], + [ "m_reverse", "classgridfire_1_1_reaction.html#a0b0b9ac498080aae91ffd466d1ae85a9", null ], + [ "m_sourceLabel", "classgridfire_1_1_reaction.html#a0185c6be5465d113f25e00aee1297cd6", null ] +]; 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Detailed Description

Class for the Approx8 nuclear reaction network.

-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 294 of file engine_approx8.h.

@@ -204,7 +204,7 @@ Additional Inherited Members
-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 443 of file engine_approx8.cpp.

@@ -243,7 +243,7 @@ Additional Inherited Members
Returns
Internal state vector.
-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 509 of file engine_approx8.cpp.

@@ -283,7 +283,7 @@ Additional Inherited Members
Returns
Output results from the network.

Implements gridfire::Network.

-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 445 of file engine_approx8.cpp.

@@ -317,7 +317,7 @@ Additional Inherited Members
Returns
Boolean indicating if a stiff method is being used.

Reimplemented from gridfire::Network.

-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 315 of file engine_approx8.h.

@@ -356,7 +356,7 @@ Additional Inherited Members

Reimplemented from gridfire::Network.

-
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
+
Examples
/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

Definition at line 505 of file engine_approx8.cpp.

@@ -383,7 +383,7 @@ Additional Inherited Members

The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1exceptions_1_1_engine_error.html b/docs/html/classgridfire_1_1exceptions_1_1_engine_error.html new file mode 100644 index 00000000..75707653 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_engine_error.html @@ -0,0 +1,136 @@ + + + + + + + +GridFire: gridfire::exceptions::EngineError Class Reference + + + + + + + + + + + + + + + + + +
+
+ + + + + + +
+
GridFire 0.0.1a +
+
General Purpose Nuclear Network
+
+
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gridfire::exceptions::EngineError Class Reference
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::EngineError:
+
+
+ + +gridfire::exceptions::FailedToPartitionEngineError +gridfire::exceptions::NetworkResizedError +gridfire::exceptions::StaleEngineError +gridfire::exceptions::StaleEngineTrigger +gridfire::exceptions::UnableToSetNetworkReactionsError + +
+

Detailed Description

+
+

Definition at line 8 of file error_engine.h.

+

The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_engine_error.png b/docs/html/classgridfire_1_1exceptions_1_1_engine_error.png new file mode 100644 index 0000000000000000000000000000000000000000..0edeafe14719dea26875e9d4ee81a654ee383526 GIT binary patch literal 3605 zcmdT{X;f2Z8U|!4QpK${j4aVw#8yqD0|r?Htr@Bo6!jto6ABaoBSbI+AwY10+7xKD z0)qky74*iSfC-YYID)2}urCn^F$e;I5VjB@gyhbJ1ntc9NB{K9nfILB`{jGS@7>=g zCsz-9xUDc=Z>*=Mw_^WS`;O@8eL#oT-x)1|pGE_pY=B>8hrd3Cg&+uCN=6issm}`R zcYJo%G`&vJ)6)a*+tqvh0%Oa_M?8+|!QU4IV{o$#)_HsXzCFjz>&ryah};9Fe`$K| zc4JEAGEsZ=@A_z)JC|zPvi+Wa^~6@lp7u2|nz@qbXX%GxdJJ%k3}DGt zm~kYwiRk71vL;_3S9d{>Bb(Rey9sZo4@+ar1h~6gM6=gqtg8!eyia~5jx8^@i0o2m z!q}wD{Gq@_vo8yKt8MXY<;{=`lyELEBVV~wh;eV7`g~C_pBwCHmtHY;ihBG8IWIpy zB$HsZXhiWzJmXLz1TndiCur>^t(%UR0GPL;wnN1om=&#o2N8Q*U0t6d1XhKavNM>bk zx(P;S`vAhd)i(47>S6*cL3in}U+e=~QzaVjc~HIg4U9a94xR7mq)mICaU7vcq0=MY)xQl!7E&CQUJWAI_V>qJA zpFVZJ?iyiH<^SiAxi9~t)0=R_W*qT1jV{0m-{+Vm=z8Dh_gI2=b!)*gS?qUhz6np} zNFa3e_(UN~P}wVcoD^g-2H}WwSq!hf8b@U2>Bd89eSD~~>lc<_R5j9OjaIkX{j6;Z z^ib)smDMT^1T{{-oc4VcpFM3U#+yL*K)!DZ8p@%}sn2KeE2kNS2T#2%=v#+&ObH^S z_@wlmSHli((>29#sd>)#y~k_{N|B*ERO)ip9e7;$Os}dOf+5`5Z~cX9<*Tz za7!0kt`U{#Q@L&1${bmRgMyPkfQf~oR1dIpio@lxB#O zB-dFAtM z_|u7gaz%7?mUQ%dgK|CHj6k^+Pe9oq-E{Wv^j+*GMnW2Zv-@iz(|PM+Uf8h^?apzE zXO*f{(1p;MIiXG)^OKO7BtpJW?L(B&-w_Q{%w)ZNsGW+ZCI43I8>rJv)_W%OBr<<9 z**Ie8A`ucz6F0)Gw)4XL&?nHU_2&uEz<~0jw%!R@<|dzQT437_o%05iNiXc;9#$KW z!Q1Pb7ic4)LQBOPzCmm2X4G+T@yIou%0GIf$2Zd6+$8*WK8F$#+^=mS|Ll4v&(PSy z>ab+Xg=du7)eZ-4H+dRdNm;W6hWxm1jI_{Rw`Cu}&?9`rWi6z;)q&cjgLJpfq?^B2 zI1jN8ro2};4+*W@U|YYrCHo(^;j&s{pVEhpGUbKO^{;`~0dC94=DeajLx+^U4o?FM zUiiqb-oQElFsrjZ1pvo@&>vkHAe;gKu&`rY_5q%8-&Y(yYdY<}@&IB%MdtJ?v)B_yN6?5a%HNem(&OcjeflGn+cFWS3nK z2wDm)CCIwT;`oLaPSnmd(qvcPYfZ_^9ve$vhLpzvMaO_Emjl#$fG#3eI^ zv1i-hYsIzkehCN`$^_WB68wXugXHwJQtJUcp&&t>4i`~y;wHW zI{XG}EDyrdRG95XB`e=(zH`YDm~n&SX8dhSyEL;7QqNZou|=~YNv`y#cm`dNJVWH% zqt)^5W4LV-&@fxxgb*k67fcjzB}?eFu?4N+Vnkee|dUuM)&gKBPaCEdYDXCJ#ZR{t7|*%Xft7sAqt0$qPnIK#w~|N2rC zQhpFov0;@dA^-|3hARnNCUT5U zdzOsKq&=^y+R%-&3>#I&Bh)VC&vzZiD%r$%p*&*B^4H#kKK@XQeC5d8(Dp=C{F}Mr z!Rs!YUnki^fe$OoXa)e^s7+1jR<=~hG!%8jUhE&w zXgwZVeQ|t3M04srRG_FvbvdXVeeZ%`N!SwMj61{&CPAPZm$X0}c0sv=v+BAk3CO1c!@c7c@&wWSdAQKgAf- zW6Ho`t|i5Do|@yp)|L~%x@C`H4-IiZyQcvY9NvOI2C(p(VeWRD2lD<5K*FTI2saNf r=Y`WdYvAV(;pV*U|MhFqOgnXJ?7C^s`48bgaC-Z(9{URSesl3(BD1bH literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error-members.html b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error-members.html new file mode 100644 index 00000000..d517d5d7 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error-members.html @@ -0,0 +1,120 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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GridFire 0.0.1a +
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General Purpose Nuclear Network
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gridfire::exceptions::FailedToPartitionEngineError Member List
+
+
+ +

This is the complete list of members for gridfire::exceptions::FailedToPartitionEngineError, including all inherited members.

+ + + + +
FailedToPartitionEngineError(const std::string &message)gridfire::exceptions::FailedToPartitionEngineErrorinlineexplicit
m_messagegridfire::exceptions::FailedToPartitionEngineErrorprivate
what() const noexcept overridegridfire::exceptions::FailedToPartitionEngineErrorinline
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html new file mode 100644 index 00000000..d8c14498 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html @@ -0,0 +1,230 @@ + + + + + + + +GridFire: gridfire::exceptions::FailedToPartitionEngineError Class Reference + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::FailedToPartitionEngineError Class Referencefinal
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::FailedToPartitionEngineError:
+
+
+ + +gridfire::exceptions::EngineError + +
+ + + + + + +

+Public Member Functions

 FailedToPartitionEngineError (const std::string &message)
 
const char * what () const noexcept override
 
+ + + +

+Private Attributes

std::string m_message
 
+

Detailed Description

+
+

Definition at line 75 of file error_engine.h.

+

Constructor & Destructor Documentation

+ +

◆ FailedToPartitionEngineError()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::exceptions::FailedToPartitionEngineError::FailedToPartitionEngineError (const std::string & message)
+
+inlineexplicit
+
+ +

Definition at line 77 of file error_engine.h.

+ +
+
+

Member Function Documentation

+ +

◆ what()

+ +
+
+ + + + + +
+ + + + + + + +
const char * gridfire::exceptions::FailedToPartitionEngineError::what () const
+
+inlineoverridenoexcept
+
+ +

Definition at line 80 of file error_engine.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_message

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::exceptions::FailedToPartitionEngineError::m_message
+
+private
+
+ +

Definition at line 84 of file error_engine.h.

+ +
+
+
The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.js b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.js new file mode 100644 index 00000000..044e1fee --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.js @@ -0,0 +1,6 @@ +var classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error = +[ + [ "FailedToPartitionEngineError", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html#a9b9e8752798876d34a444f61fc2f509a", null ], + [ "what", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html#afe87ef508f5b20ca99ec70510747caff", null ], + [ "m_message", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html#a77c9a660a2748c2e3a1c7e94edad1cf0", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.png b/docs/html/classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.png new file mode 100644 index 0000000000000000000000000000000000000000..c31ae13266ec4b51c6da14909b77c6511a8e7a0e GIT binary patch literal 1449 zcmc&!ZBUX45Pl6UD>%cO?h=|Vv1_I~wE!{u^165p)J_@W)iKSi4u$Y5E4YhD=ekfU z$IMKD)F?j)6`RCN$-2ts>_9CP82Pd>KZp|R@{I{Yj+(ifx!?EW_Q&qC&$B;vc6YXf z7DquX!7Kp)02NII69B*~(1VM85guRH)T;CZENvG(%I$W0p!F4etn5Kk#D;ZwE2`Ai zXV0E_cv632y+>PoG$C#`;K@JP#s%VG0PqQm2EV8OBQr+%HOUGZM zDcjQnIF#Kl79T#r`SJa7bU6r)1HI~CJP~_ApjP8F=Y`22hCn<^C1+%y@1-*XUY8tR z4;9R8nNLCrg|5%)NNe=WYB!{+jn$=hMYeRtwl-Mb(JO^QzMu@_-=44aTbn3%uFZg< zkKC{E*hAhIHJd;~$O;vaIOkh8%HWap_bg9R-#L)S&Q24#Bi|`$&LBZ=OR70Eg#aUd zw)(xgIUSs$=S>Bt#NX|B+tRtpA#%DVKk_vNGCOp(a3id1**{UdY7*)KlO`9_9wqW^?4 zTwE~dx_C3C&82BhI#Sk=P(|wG?{Jc}!;Cu}@ux7Lg%>TJ@ z5cEfvBbIR;y=FcYlg}-qlI?ahtIxa*hw4&Nkf@L-y|~XgZl6b1W$ahIzY-xo8F0H* zqiahk71+9SlQ?aLYxtwNrFQ%8CU$qhDAsm{<70fzlrG9Vd2bJ10jgm47h5;>d^~~2 z>nqYM>P~k1dxt50of7UA8~0q3-92qTkly-K*X8pYL1m^HZ~oE8R&-Q^zy^j~oJl;& z>uA~E6~3i^#$S7?NVaz_#^gvEQJu;;E0N8~2Bd==Dg3bW<#mf*T%Yzq$Iq2E_K+0X zX3gHAo;#6$*#)_UFW#TaLvomg?Ku~ zL{uz&8aW(OYo%>T(iM>LF74MEn&EziGqapP0oilCm3qB4jZ?M zi%fg>tO{4eZy$U_+oZbXdJ=$Hx%qzbEjWoc8o8sBrK=d9Pfo-Px35HMCnV0`W{P1- zl79&nIQirDlV=>WWA^!sfgiG}icIEx&%Z_0>`UuWSrm$ybCMwyn + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::NetworkResizedError Member List
+
+
+ +

This is the complete list of members for gridfire::exceptions::NetworkResizedError, including all inherited members.

+ + + + +
m_messagegridfire::exceptions::NetworkResizedErrorprivate
NetworkResizedError(const std::string &message)gridfire::exceptions::NetworkResizedErrorinlineexplicit
what() const noexcept overridegridfire::exceptions::NetworkResizedErrorinline
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.html b/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.html new file mode 100644 index 00000000..fc42c045 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.html @@ -0,0 +1,230 @@ + + + + + + + +GridFire: gridfire::exceptions::NetworkResizedError Class Reference + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::NetworkResizedError Class Referencefinal
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::NetworkResizedError:
+
+
+ + +gridfire::exceptions::EngineError + +
+ + + + + + +

+Public Member Functions

 NetworkResizedError (const std::string &message)
 
const char * what () const noexcept override
 
+ + + +

+Private Attributes

std::string m_message
 
+

Detailed Description

+
+

Definition at line 87 of file error_engine.h.

+

Constructor & Destructor Documentation

+ +

◆ NetworkResizedError()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::exceptions::NetworkResizedError::NetworkResizedError (const std::string & message)
+
+inlineexplicit
+
+ +

Definition at line 89 of file error_engine.h.

+ +
+
+

Member Function Documentation

+ +

◆ what()

+ +
+
+ + + + + +
+ + + + + + + +
const char * gridfire::exceptions::NetworkResizedError::what () const
+
+inlineoverridenoexcept
+
+ +

Definition at line 92 of file error_engine.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_message

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::exceptions::NetworkResizedError::m_message
+
+private
+
+ +

Definition at line 96 of file error_engine.h.

+ +
+
+
The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.js b/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.js new file mode 100644 index 00000000..aaffa8dc --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.js @@ -0,0 +1,6 @@ +var classgridfire_1_1exceptions_1_1_network_resized_error = +[ + [ "NetworkResizedError", "classgridfire_1_1exceptions_1_1_network_resized_error.html#a80c0adb088e8083309591d24051b056b", null ], + [ "what", "classgridfire_1_1exceptions_1_1_network_resized_error.html#a80f09d037fff3c55a9b937b37d101cc1", null ], + [ "m_message", "classgridfire_1_1exceptions_1_1_network_resized_error.html#a581527fc03fdd84a8309c147259ec09d", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.png b/docs/html/classgridfire_1_1exceptions_1_1_network_resized_error.png new file mode 100644 index 0000000000000000000000000000000000000000..381fc56e817d0fc6fcd98a5c4e8efae1f27711b6 GIT binary patch literal 1184 zcmb7^`!kzq6vtoHViCk@by0TG(Fzt7sgA7eB1&4(Y$B<3?G{xmv!fzt=&or)N3FU{ zt=p(lB54>R?ozkztTr#1dfghgQmTncM#U`+`|=m;o|)(K{ho7vIM2-U%y~fa_d)2I z=>h4lF0rP0L~A?^+*{607vZzc#nV-jZYQw0;!YEOT(l~Df?%IyqK@oeS!s2`Y&gr z<8FCwTi?q#hRnzPfybAl+1_}j%>h<;5Lc#6`ztGB!DR1ZEHa-V3x!(BgLb1y1yMNY z8Q*>RC+^3$nDfYdzVb}0F&a$1SL34k7Abj1#J`X1$?MFt9ZxEv@6OE`A@d8B!}{|2 z;unwIruMYxnqpd8LDx+Fz7zIA(Rk!`5NI$hvjP<%1FozJGa>a0xOwLr2UKE6WiAT7 zi_p3fLZK=tq@3(+(gDPN@CYKHunq-!D?-TO4wg-!z*+GJ%Yr{1%E6g>XtA5rwj9gaFpUo*N z*=gOZwMaYsL945!38P-^kzBO*VuDTYR=nwP(5TA95Eb zNBYyH+%{~3AZkI%Nbn0OO*i7lpDrU*C-mK5H-ndoBW~Oj^1L9LvYPBZ9oSW`X6ZYu z-l7S@Wj(X&oV@!bscZ^6{^y~lKPKav8JuT;%OUI&oK0i zg~7~?Hp!KCbAMyH%lUhlt|v zB^^NgC=L6a;Zt56XE%E}h7ny`9Q6;cPu9M4mC8L|+H8-rU~W9$TA)#Tcs=##h5^VY z#L}RX)L7T~Wh9F^(+rlTS+9V1QwuF$w`|~c(5(nM!m(#EBwo`lOV-bFbEFOnnuDZ* zYbq|gv604zdp$TNH-7mfVtK65R}crbGzaom$ITlgL3YwJ8{HotzvW~EaI(zfTm^HF z9FA)*N}}3aIEhvMs$>ax-FobD9$8|Re=1lS+2s`)oiZf!ux){eM#*|wc4Y+$TV=bb zII8osT%9yU2K^`6gIhrb=hrFcEfad7=h*#|(d}p?ZmV;qis{R6q+sHir&u0VHHS|q z`QG`898#<{zVcq|8Y{+C&sV|gB;+VH2d1wT@i pShb0O!!bPu!|)IwgvZZr7+%&5!c`h)UV(QBK=Ag*H+Wvp{1>` + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::StaleEngineError Member List
+
+
+ +

This is the complete list of members for gridfire::exceptions::StaleEngineError, including all inherited members.

+ + + + +
m_messagegridfire::exceptions::StaleEngineErrorprivate
StaleEngineError(const std::string &message)gridfire::exceptions::StaleEngineErrorinlineexplicit
what() const noexcept overridegridfire::exceptions::StaleEngineErrorinline
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.html b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.html new file mode 100644 index 00000000..16030696 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.html @@ -0,0 +1,230 @@ + + + + + + + +GridFire: gridfire::exceptions::StaleEngineError Class Reference + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::StaleEngineError Class Referencefinal
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::StaleEngineError:
+
+
+ + +gridfire::exceptions::EngineError + +
+ + + + + + +

+Public Member Functions

 StaleEngineError (const std::string &message)
 
const char * what () const noexcept override
 
+ + + +

+Private Attributes

std::string m_message
 
+

Detailed Description

+
+

Definition at line 62 of file error_engine.h.

+

Constructor & Destructor Documentation

+ +

◆ StaleEngineError()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::exceptions::StaleEngineError::StaleEngineError (const std::string & message)
+
+inlineexplicit
+
+ +

Definition at line 64 of file error_engine.h.

+ +
+
+

Member Function Documentation

+ +

◆ what()

+ +
+
+ + + + + +
+ + + + + + + +
const char * gridfire::exceptions::StaleEngineError::what () const
+
+inlineoverridenoexcept
+
+ +

Definition at line 67 of file error_engine.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_message

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::exceptions::StaleEngineError::m_message
+
+private
+
+ +

Definition at line 72 of file error_engine.h.

+ +
+
+
The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.js b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.js new file mode 100644 index 00000000..f6d28c52 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.js @@ -0,0 +1,6 @@ +var classgridfire_1_1exceptions_1_1_stale_engine_error = +[ + [ "StaleEngineError", "classgridfire_1_1exceptions_1_1_stale_engine_error.html#a6672e4c3f42260bba25d78e14ebd5a50", null ], + [ "what", "classgridfire_1_1exceptions_1_1_stale_engine_error.html#a15c1b625e8e58a457e7bc5dbb464eff4", null ], + [ "m_message", "classgridfire_1_1exceptions_1_1_stale_engine_error.html#a4eb62e3842302997e44e05d0770d77bb", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.png b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_error.png new file mode 100644 index 0000000000000000000000000000000000000000..3bbe9147ef72fa6788eef79aff3df94540169d5f GIT binary patch literal 1172 zcmeAS@N?(olHy`uVBq!ia0vp^_kg&AgBeKf&s&-gq@)9ULR|m<{|{uoc=NTi|Il&^ z1I+@7>1SR%c<=xyZhAIs2~du+B*-tA0mugfbEer>7#LXOJzX3_Dj46+y?tr50#9rB zBcI9N>mTLXItW~mdoj=6$7;YhOQ`GPBxOPwA55-N~DeRsZX&SbbLVp5mp)fs-$b=HP*GUK)DX`q$50XafUzN*1crmT?`4x-ZJ#q|7HfT& zF>^1Nc*SaSN_^4Z&Y3@D&mPuuzw{~j*`lj$Y36Cqw#D7wyPIL=%=4w@UtF)hcPnVy z{`T@```p``@^+Wj8m-=ScJBQ()1PnnTK9EwZuj-%JI}7ZGL*hHac8`wyY+g%57QE( z8KS*2j@D-R%$dDcU~{hSY|oyoLpd6sj=N1yN=nl!?Mn}h|7rmG@m zto`=QXJvBYvpaUjH=E8=+gfqFLb@*MWM$Lzy-)w`KawrK&ax#-INSbs!TJw;?x(L; zWU5PTz3%51{K$N3c}$mBTx`kTGX42;zBPyM@G_m?ccgo=@z2fO)50!@gqkkYWcz*B zyW;1Qlr+0nk9L1Q8osW3y4>gcSLBR8m;XBBz5eI<$(#A_E_W=O^zZQg{Efr9vhn6zfoa)_e4$ezXD@qox2_XHk-)G?SDeHW^7$}^X=8UyLkgbzlM}M zPyc>YWUY1R)!@73rz>vT+5W%0O*eaU^mX;kMQTUBp4}&VdiCA;8+GIQH8+*t+kEuh z3dwEfrtuy*^p6bV=GQVC ze9sB**%U3m=i9?s%U7Ch{C1gRCD;BHdrv>9<=4Mn9$WqPiAicraJ72__nv3(uDX7| z_wMQB%XJ^R-f5n{ELdJxq*h;c@ePC@@RjYsz03=Kw3kveCu2+b# W_ + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::StaleEngineTrigger Member List
+
+ +
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.html b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.html new file mode 100644 index 00000000..02492559 --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.html @@ -0,0 +1,439 @@ + + + + + + + +GridFire: gridfire::exceptions::StaleEngineTrigger Class Reference + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::StaleEngineTrigger Class Referencefinal
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::StaleEngineTrigger:
+
+
+ + +gridfire::exceptions::EngineError + +
+ + + + +

+Classes

struct  state
 
+ + + + + + + + + + + + + + + + + + + +

+Public Member Functions

 StaleEngineTrigger (const state &s)
 
const char * what () const noexcept override
 
state getState () const
 
size_t numSpecies () const
 
size_t totalSteps () const
 
double energy () const
 
double getMolarAbundance (const size_t index) const
 
double temperature () const
 
double density () const
 
+ + + +

+Private Attributes

state m_state
 
+

Detailed Description

+
+

Definition at line 10 of file error_engine.h.

+

Constructor & Destructor Documentation

+ +

◆ StaleEngineTrigger()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::exceptions::StaleEngineTrigger::StaleEngineTrigger (const state & s)
+
+inlineexplicit
+
+ +

Definition at line 20 of file error_engine.h.

+ +
+
+

Member Function Documentation

+ +

◆ density()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::exceptions::StaleEngineTrigger::density () const
+
+inline
+
+ +

Definition at line 54 of file error_engine.h.

+ +
+
+ +

◆ energy()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::exceptions::StaleEngineTrigger::energy () const
+
+inline
+
+ +

Definition at line 39 of file error_engine.h.

+ +
+
+ +

◆ getMolarAbundance()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::exceptions::StaleEngineTrigger::getMolarAbundance (const size_t index) const
+
+inline
+
+ +

Definition at line 43 of file error_engine.h.

+ +
+
+ +

◆ getState()

+ +
+
+ + + + + +
+ + + + + + + +
state gridfire::exceptions::StaleEngineTrigger::getState () const
+
+inline
+
+ +

Definition at line 27 of file error_engine.h.

+ +
+
+ +

◆ numSpecies()

+ +
+
+ + + + + +
+ + + + + + + +
size_t gridfire::exceptions::StaleEngineTrigger::numSpecies () const
+
+inline
+
+ +

Definition at line 31 of file error_engine.h.

+ +
+
+ +

◆ temperature()

+ +
+
+ + + + + +
+ + + + + + + +
double gridfire::exceptions::StaleEngineTrigger::temperature () const
+
+inline
+
+ +

Definition at line 50 of file error_engine.h.

+ +
+
+ +

◆ totalSteps()

+ +
+
+ + + + + +
+ + + + + + + +
size_t gridfire::exceptions::StaleEngineTrigger::totalSteps () const
+
+inline
+
+ +

Definition at line 35 of file error_engine.h.

+ +
+
+ +

◆ what()

+ +
+
+ + + + + +
+ + + + + + + +
const char * gridfire::exceptions::StaleEngineTrigger::what () const
+
+inlineoverridenoexcept
+
+ +

Definition at line 23 of file error_engine.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_state

+ +
+
+ + + + + +
+ + + + +
state gridfire::exceptions::StaleEngineTrigger::m_state
+
+private
+
+ +

Definition at line 58 of file error_engine.h.

+ +
+
+
The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.js b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.js new file mode 100644 index 00000000..f32eea4b --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.js @@ -0,0 +1,14 @@ +var classgridfire_1_1exceptions_1_1_stale_engine_trigger = +[ + [ "state", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state" ], + [ "StaleEngineTrigger", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#afb50f1694a806e8bcaf99111d99aeb5d", null ], + [ "density", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#ae8156ed7e659cb629da24a5b6734e2dc", null ], + [ "energy", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#aeebfb529118f8dfcaf1422ae1768f2bf", null ], + [ "getMolarAbundance", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a3183a0030b14253eb49d8304fb6665ea", null ], + [ "getState", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a06eb9eb03750038c193c23c7f53668f5", null ], + [ "numSpecies", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a44ac2f7510ecf86cd5b556a842eee30c", null ], + [ "temperature", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a2f5925b67562cebd08568fce76c739e9", null ], + [ "totalSteps", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a0b7c627c3e69390808bef352b3875408", null ], + [ "what", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#aac4899d001338688def2b809b55bb2ba", null ], + [ "m_state", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html#a7f9fa2e34da3772714723ef7d5083be5", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.png b/docs/html/classgridfire_1_1exceptions_1_1_stale_engine_trigger.png new file mode 100644 index 0000000000000000000000000000000000000000..f4ec6593e68a7a87c1b8639e0e5608d5041a4c7f GIT binary patch literal 1212 zcmb`HX-t|27{{r{>QSrIxp~Y@NIf^NO=eNih%W;(1&7dTO{rTW9fo>jcpn(!TD%Y9 ziN~B&RD^a@*+g-sHTA-71CLUtGflL-1>EX^ciF3-_HiHfB+u_TKRy5CDUBiGtt=cZ zU@(|fBmp2p5rmv$W(*M(9^wN9rGYq@+VvM+Q^S=~m^ zHfTIX4*661hK7Y^BtDG}OI!P6$JI~M&6LX=VQZRP*tm`3-JRF=rWy7M2bRrzIzgs4Dng+>VbAKgMn%y2 ze@?~=TDlpI*d`9=ts3qnxT@|Hig-nhFJi(S`F&P^^|G@=!v}CX5sEbehwH#O45qA} zqaLcd+s-uI~qY%e)V7<;aXky z3D~ME)c4J#r4cn$uvT(@rvWoJbd620d;pH}Tcojh+%Q=o!++r%(~Tm)u}QWJu?zqT zoC`>XzjsF`W>MQ67y$sVmA7ePo&nI)0)D@j;=?mU>7o1l>rzoc(aM1TUla>O38KUW z`EgMz1(;|!gOtw$bIcK;rJT{OoM&&QZe!%!`m9+JPYP3Ls%*85GgY<9@#UtB>>ZPM!~JoCVp4KAbx_0mIdWF0CaKA}|?DxhGXexRJ_DmTUk|2$; zQ#TockeA~vA{`UkY$xmbE?B2yq!Y8Y1o)O&EKhr)rQ+YLwJv@X%wNHHTdQZax;Ev~ zse|eKNo(^!X5VMGsgt%{oF!*r7axY%cTi-{wg5x zxE{!@TCqFEAtBZlxE$Cfd-vPy$L;MEqALKBJc!K00rHth9Kf7D1;fn>Q3Btwu5KhG TZSGf1LVpGpi6a7HY+~_0FFs1h literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error-members.html b/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error-members.html new file mode 100644 index 00000000..bf0209fd --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error-members.html @@ -0,0 +1,120 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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gridfire::exceptions::UnableToSetNetworkReactionsError Member List
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gridfire::exceptions::UnableToSetNetworkReactionsError Class Referencefinal
+
+
+ +

#include <error_engine.h>

+
+Inheritance diagram for gridfire::exceptions::UnableToSetNetworkReactionsError:
+
+
+ + +gridfire::exceptions::EngineError + +
+ + + + + + +

+Public Member Functions

 UnableToSetNetworkReactionsError (const std::string &message)
 
const char * what () const noexcept override
 
+ + + +

+Private Attributes

std::string m_message
 
+

Detailed Description

+
+

Definition at line 99 of file error_engine.h.

+

Constructor & Destructor Documentation

+ +

◆ UnableToSetNetworkReactionsError()

+ +
+
+ + + + + +
+ + + + + + + +
gridfire::exceptions::UnableToSetNetworkReactionsError::UnableToSetNetworkReactionsError (const std::string & message)
+
+inlineexplicit
+
+ +

Definition at line 101 of file error_engine.h.

+ +
+
+

Member Function Documentation

+ +

◆ what()

+ +
+
+ + + + + +
+ + + + + + + +
const char * gridfire::exceptions::UnableToSetNetworkReactionsError::what () const
+
+inlineoverridenoexcept
+
+ +

Definition at line 104 of file error_engine.h.

+ +
+
+

Member Data Documentation

+ +

◆ m_message

+ +
+
+ + + + + +
+ + + + +
std::string gridfire::exceptions::UnableToSetNetworkReactionsError::m_message
+
+private
+
+ +

Definition at line 109 of file error_engine.h.

+ +
+
+
The documentation for this class was generated from the following file: +
+
+ + + + diff --git a/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.js b/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.js new file mode 100644 index 00000000..17bd857b --- /dev/null +++ b/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.js @@ -0,0 +1,6 @@ +var classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error = +[ + [ "UnableToSetNetworkReactionsError", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html#acb3183c3dea755a8a26b00d638183c30", null ], + [ "what", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html#a1619c3c96b1d89ce387705bbc1f36c69", null ], + [ "m_message", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html#af7ed18507088efc5587298a7e263f047", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.png b/docs/html/classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.png new file mode 100644 index 0000000000000000000000000000000000000000..1ef655bd8abc01d1c750d8638c0f8f6401e145f5 GIT binary patch literal 1521 zcmb_cdsNZ~6#n^W+QW?UWEn!Dt=d**#w&djNjz~|+AcWsZ~P}n^)F)^X* zBYOf%b=dMmf4=}gSARAKed+)JEF*fl{csGYH&2sZQdX=!WUlaepk`0f28>o?i)${i z%hV*t3di>JHby!--#>fXgM2fy);jCihx{G8tajB3j#Gey|=% zdTjWiMTd`PhA#%mC`fILxEmQWDTo{DsvPuJ;rRpgEUg85{>f8*zYr%69`(k=c?U>j znv;!}Ier0^G+t%+dr7uHke0&?;-`R%>^@P*R^146qE~xDIej=Z_=TubGyEc$OEF(S z<3kE$*s!X=yTyFzZ1YfO2}^w($BUop6F7mW2A1Sw!k@dW`Ld_@Z=fFk-2=0uUfVYU zLYgU{ck>`jub)WtusN_EZ|IT0+m;7-iXjs#&O$bWD1C7rIvu4jzKMqEDLSkV!0?70 z)*yfv{}-_L-n+fNJe#uUBL7_!%5wW^Lq$|%0UFlRt>`GBoPgo?*mo&iVct#o3?YR= zx_XkyyE~=q?QURH?Y$5giM4W}g1tU>C{EKS_~zF%(N_yoLUzB^q{M zN)EPVJd#gM%8$1vE4rv`74Vj8ln!`Ufk3pgv(4JgIVktM)&RNOBnW z*XeEF27w?Dh|8!$ZsI%+nT%3wfaIZJ)(8cZ5b{V?=s(0FldIyT*iohOHQinL<|F6# z@Gr0{^f6~C73MZ{j*7RFP%vf@k$Z9F%tYBN-{l*KdN*nmd7;1Dq*PwxS88&f zFjo?11Xa7`mqEE_eCwL-^hJ25&CXCAYR?^=XJ(!DVl9WITo48!GS_Zt-|d4FNEU1@ z$H&|o=fNe1i&uzk5iEYJ0Ta@bv=s*OlPsI1jm@#|hMl2UT1ExjX?4OwThauENw>bg zif9ctf$7N=L9Zk-S{I%$X``!Me-x}S4g9!9z77N<@H3bYyIy`$^`P?z94_5A z+ZfJQ`;DEBXROPu3?GGa8qA%Bl!Pvc)g!{$A)Z{0Z_4G*qg#wy>g*(aBlsq4@HN4W zuDbKraUGrVM&YDO7LMss=eh{v+};F{@1Sqof|xXYG6uIsT>57}rLsfX#FGvMj&=SDwx>gPWIk>m;B literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html b/docs/html/classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html index c3963eae..06f4fb54 100644 --- a/docs/html/classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html +++ b/docs/html/classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html @@ -127,7 +127,7 @@ Public Member Functions  MESANetworkFileParser (const std::string &filename)  Constructs a MESANetworkFileParser.
  -ParsedNetworkData parse (const std::string &filename) const override +ParsedNetworkData parse (const std::string &filename) const override  Parses a MESA-format network file.
  - Public Member Functions inherited from gridfire::io::NetworkFileParser @@ -155,7 +155,7 @@ Private Attributes

A parser for MESA-format network files.

This class is designed to parse reaction network files that follow the format used by the MESA stellar evolution code.

-

Definition at line 135 of file network_file.h.

+

Definition at line 119 of file network_file.h.

Member Typedef Documentation

◆ Config

@@ -177,7 +177,7 @@ Private Attributes
-

Definition at line 160 of file network_file.h.

+

Definition at line 144 of file network_file.h.

@@ -201,7 +201,7 @@ Private Attributes
-

Definition at line 161 of file network_file.h.

+

Definition at line 145 of file network_file.h.

@@ -251,7 +251,7 @@ Private Attributes - + @@ -272,7 +272,7 @@ Private Attributes
ParsedNetworkData gridfire::io::MESANetworkFileParser::parse ParsedNetworkData gridfire::io::MESANetworkFileParser::parse ( const std::string & filename) const
-
Returns
A ParsedNetworkData struct containing the list of reaction names.
+
Returns
A ParsedNetworkData struct containing the list of reaction names.
Exceptions
@@ -305,7 +305,7 @@ Private Attributes
std::runtime_errorIf the file cannot be opened or if it contains formatting errors.
-

Definition at line 162 of file network_file.h.

+

Definition at line 146 of file network_file.h.

@@ -329,7 +329,7 @@ Private Attributes
-

Definition at line 165 of file network_file.h.

+

Definition at line 149 of file network_file.h.

@@ -353,12 +353,12 @@ Private Attributes
-

Definition at line 163 of file network_file.h.

+

Definition at line 147 of file network_file.h.


The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1io_1_1_network_file_parser.html b/docs/html/classgridfire_1_1io_1_1_network_file_parser.html index f0d37835..7000236b 100644 --- a/docs/html/classgridfire_1_1io_1_1_network_file_parser.html +++ b/docs/html/classgridfire_1_1io_1_1_network_file_parser.html @@ -116,8 +116,9 @@ Inheritance diagram for gridfire::io::NetworkFileParser:
-gridfire::io::MESANetworkFileParser -gridfire::io::SimpleReactionListFileParser +PyNetworkFileParser +gridfire::io::MESANetworkFileParser +gridfire::io::SimpleReactionListFileParser
@@ -126,7 +127,7 @@ Public Member Functions - +
virtual ~NetworkFileParser ()=default
 Virtual destructor for the base class.
 
virtual ParsedNetworkData parse (const std::string &filename) const =0
virtual ParsedNetworkData parse (const std::string &filename) const =0
 Parses a network file and returns the parsed data.
 
@@ -134,7 +135,7 @@ Public Member Functions

An abstract base class for network file parsers.

This class defines the interface for parsing files that contain reaction network definitions. Derived classes must implement the parse method to handle specific file formats.

-

Definition at line 38 of file network_file.h.

+

Definition at line 22 of file network_file.h.

Constructor & Destructor Documentation

◆ ~NetworkFileParser()

@@ -174,7 +175,7 @@ Public Member Functions - + @@ -188,14 +189,14 @@ Public Member Functions

Parses a network file and returns the parsed data.

-

This is a pure virtual function that must be implemented by derived classes. It takes a filename as input and returns a ParsedNetworkData struct containing the information extracted from the file.

+

This is a pure virtual function that must be implemented by derived classes. It takes a filename as input and returns a ParsedNetworkData struct containing the information extracted from the file.

Parameters
virtual ParsedNetworkData gridfire::io::NetworkFileParser::parse virtual ParsedNetworkData gridfire::io::NetworkFileParser::parse ( const std::string & filename) const
filenameThe path to the network file to parse.
-
Returns
A ParsedNetworkData struct containing the parsed reaction data.
+
Returns
A ParsedNetworkData struct containing the parsed reaction data.
Exceptions
@@ -204,22 +205,21 @@ Public Member Functions

Usage

std::unique_ptr<NetworkFileParser> parser = std::make_unique<SimpleReactionListFileParser>();
try {
-
ParsedNetworkData data = parser->parse("my_reactions.txt");
-
for (const auto& reaction_name : data.reactionPENames) {
+
ParsedNetworkData data = parser->parse("my_reactions.txt");
+
for (const auto& reaction_name : data.reactionPENames) {
// ... process reaction name
}
} catch (const std::runtime_error& e) {
// ... handle error
}
-
Holds the data parsed from a network file.
-
std::vector< std::string > reactionPENames
A vector of reaction names in their PEN-style format.
+
std::vector< std::string > ParsedNetworkData
-

Implemented in gridfire::io::MESANetworkFileParser, and gridfire::io::SimpleReactionListFileParser.

+

Implemented in gridfire::io::MESANetworkFileParser, gridfire::io::SimpleReactionListFileParser, and PyNetworkFileParser.


The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1io_1_1_network_file_parser.png b/docs/html/classgridfire_1_1io_1_1_network_file_parser.png index 5c7b103291235bde76f7a25733efada1b47bd7fc..df1a84665fa9b7ebeb300b3d691b56f2ffc8b2db 100644 GIT binary patch literal 1592 zcmb7EYgCe16#WpNC62ulE6qSN6Ei_5A5dw+Dj!){C~0XTMyXjo8Y{?Y$ZT9VXjz)N zrc_D_Yf>~c(X1?^Oe!CR3Skx)iDgM6e$1z9&7YZHbARl+&%I}@bM`)W-LqjKL5Nw% zSpWbaDCB@}05DNPJj@afA-gDw3T^gbTXzH+jYf!m{PZo2d!J8OCsknI2z&n&!2$twUbYoi2g*pUg-mMYU#tE|o2%R8TRO%liYvAqi~X7&^A z^*N>a1@CL!5NpeV#jXv0Ip30P>S$eXiMm*p!ron>1gu&v{uht;=+=UuXYiJ%Qu)ht z|2I*icWPFvnol-ICUsoxlzy65N`qrzV%7cxr zm3Q_8e|Y;$TE?5M9nA58XK{#{BX+n;Klr#N|3xE(vPO+$z)jdL{gjVg;<#{BpggIc z*Vb<&f;f+{m!f%L8GmhfJ_TLDuB}VdN4gZr4tV#K@i~)r1(*E(h!B;@h|GR3I=vf> zu*iAn>IHtJ-mPi0O0}avLlb@(u;WK`Q=*|4a?0UzY?}kxbSs zf!sG)gQ|~OWs?v5Mn*zt{luYl`(d`}UJ_KwbngyXGK5=a`2Rydo>U)|+Ss4853mgA z4Zm;-Zt93fI!+H9SewEIhBm_koDde4By$^Eww%ExLpouPTVN*n_6XavkTk#!%1pfq zbAsfUI>MpMBrFL9bpq^HK$&^wIRVfp+15)G#{Fd;OGT4s4D)PF;#?`C_EhhU8R<6;|+AE^DyTc zSO#iX2IbHPS+hm$gWJEV3cjA2ztjTUSi6N$+Un918CVxXE_u4BAf-#^U6y<(29FN< zic&iby2sz!lV7n6{XQOFoRW)o*wS^qMY2HqHU2Va8e;yH5XGXa-^}64^?ksEw%3NL3%mEes`{XdNgS$kCY1_&6xJ)?At4 z8nvrWC|;&d+nLmp8mD&&e`RHeti@m_4kpl}M!IQ5O%I~Ew7K=dgr!H8TlH9v-o;Ri zn0Aiw3JIn58Hclu)EZ;I4D8p}jJFB_lGdWH|lQ-Zt{7!=f8CmouwNL7(`vO{U>L7`RPqH&*>f)Cw&o}!{%xAVC9P~FK%{9 zx=mOD65Qh7d-wNqsZ+Xd=H;3_nAd;f*XND5qMA1c$**yq{rR$6y!^Ju*UGOYyw{(& zL^)`S%G*n3Thp)T-Tb@lXjs+Nt9J!AY}LE<#U#{P__C7c@g*6aw~n$r*zi+XPpr1K zPUa4Su2ZzYY`tfF-`?Ne6FaHQ6KLaU&WmnGe7?-OAFFZB_4nhAWtr1EJfD6$t0~36 z_hVm2*~~h0H1M=i14`S;PivF0&inW*PWIKhtMgiBeX0$){rHja=e@VuV%~r0$zb@=QY>9k zrmXtXeDWgI%;}$322QFo28QFel`jJ){WC)kQAijIM3!hSJ;KN!#PGxa4ub+?!*?}T z<^#WrcQ4IksHhGyVc26YKkqV-vIcsSek&%-z~ORZh1W#} zfd&y?21XCE7(X_)>Yv{9hhcka$hjx zcI|pb)vQ%>*JdidJQeok=+$-4e^t6%n`<}g^|R9KvFQ^^o~mASUp?1#-p7m2U!|pm7wFuQ zTdY0%LzN5vY8#PU59abIMPnm49VyO}RPcWDI+Ky6gMp@APvIJ(SHo z#~-;PwfyDn;2om2cj|SX^c;TOnevgRd1A@a2Yq$5TXnuXJtS*u&wSlHQSF!AMaB9) zTl4Ejzx^sG-*Q^{TE*+k@9WjPku1VS#{`O`e^MsOA?O%_w&R+6)>3%#V#CY?s zN!!Z)Kbi39tg*ORqE=P - + @@ -153,7 +153,7 @@ Private Attributes

A parser for simple text files containing a list of reactions.

This parser reads a file where each line contains a single reaction name. It supports comments (lines starting with '#') and ignores empty lines.

-

Definition at line 84 of file network_file.h.

+

Definition at line 68 of file network_file.h.

Member Typedef Documentation

◆ Config

@@ -175,7 +175,7 @@ Private Attributes
std::runtime_errorIf the file cannot be opened or a parsing error occurs.
 SimpleReactionListFileParser ()
 Constructs a SimpleReactionListFileParser.
 
ParsedNetworkData parse (const std::string &filename) const override
ParsedNetworkData parse (const std::string &filename) const override
 Parses a simple reaction list file.
 
- Public Member Functions inherited from gridfire::io::NetworkFileParser
-

Definition at line 120 of file network_file.h.

+

Definition at line 104 of file network_file.h.

@@ -199,7 +199,7 @@ Private Attributes
-

Definition at line 121 of file network_file.h.

+

Definition at line 105 of file network_file.h.

@@ -245,7 +245,7 @@ Private Attributes - + @@ -266,7 +266,7 @@ Private Attributes
ParsedNetworkData gridfire::io::SimpleReactionListFileParser::parse ParsedNetworkData gridfire::io::SimpleReactionListFileParser::parse ( const std::string & filename) const
-
Returns
A ParsedNetworkData struct containing the list of reaction names.
+
Returns
A ParsedNetworkData struct containing the list of reaction names.
Exceptions
@@ -279,13 +279,13 @@ Private Attributes
  • For each line, it removes any trailing comments (starting with '#').
  • Trims leading and trailing whitespace.
  • If the line is not empty, it is added to the list of reaction names.
  • -
  • Returns the populated ParsedNetworkData struct.
  • +
  • Returns the populated ParsedNetworkData struct.
  • Usage

    -
    ParsedNetworkData data = parser.parse("reactions.txt");
    +
    ParsedNetworkData data = parser.parse("reactions.txt");
    ParsedNetworkData parse(const std::string &filename) const override
    Parses a simple reaction list file.
    SimpleReactionListFileParser()
    Constructs a SimpleReactionListFileParser.
    -
    Holds the data parsed from a network file.
    +
    std::vector< std::string > ParsedNetworkData

    Implements gridfire::io::NetworkFileParser.

    @@ -314,7 +314,7 @@ Private Attributes
    std::runtime_errorIf the file cannot be opened for reading.
    -

    Definition at line 122 of file network_file.h.

    +

    Definition at line 106 of file network_file.h.

    @@ -338,13 +338,13 @@ Private Attributes
    -

    Definition at line 123 of file network_file.h.

    +

    Definition at line 107 of file network_file.h.


    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1partition_1_1_composite_partition_function-members.html b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function-members.html new file mode 100644 index 00000000..c75fa301 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function-members.html @@ -0,0 +1,128 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::CompositePartitionFunction Member List
    +
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    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.html b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.html new file mode 100644 index 00000000..4c47f0fe --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.html @@ -0,0 +1,546 @@ + + + + + + + +GridFire: gridfire::partition::CompositePartitionFunction Class Reference + + + + + + + + + + + + + + + + + +
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    gridfire::partition::CompositePartitionFunction Class Referencefinal
    +
    +
    + +

    Combines multiple PartitionFunction instances into a single composite strategy. + More...

    + +

    #include <partition_composite.h>

    +
    +Inheritance diagram for gridfire::partition::CompositePartitionFunction:
    +
    +
    + + +gridfire::partition::PartitionFunction + +
    + + + + + + + + + + + + + + + + + + + + +

    +Public Member Functions

     CompositePartitionFunction (const std::vector< BasePartitionType > &partitionFunctions)
     
     CompositePartitionFunction (const CompositePartitionFunction &other)
     
    double evaluate (int z, int a, double T9) const override
     
    double evaluateDerivative (int z, int a, double T9) const override
     
    bool supports (int z, int a) const override
     
    std::string type () const override
     
    std::unique_ptr< PartitionFunctionclone () const override
     
    - Public Member Functions inherited from gridfire::partition::PartitionFunction
    virtual ~PartitionFunction ()=default
     Virtual destructor.
     
    + + + +

    +Private Member Functions

    std::unique_ptr< PartitionFunctionselectPartitionFunction (const BasePartitionType type) const
     
    + + + + + + +

    +Private Attributes

    quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
     
    std::vector< std::unique_ptr< PartitionFunction > > m_partitionFunctions
     Set of partition functions to use in the composite partition function.
     
    +

    Detailed Description

    +

    Combines multiple PartitionFunction instances into a single composite strategy.

    +

    Maintains an ordered list of sub-functions and delegates evaluation and derivative calls to the first function that supports the requested isotope.

    +

    See partition_composite.cpp for details on sub-function selection and error logging.

    +
    Exceptions
    + + +
    std::runtime_errorIf no sub-function supports a given (z,a,T9) in evaluate or evaluateDerivative.
    +
    +
    + +

    Definition at line 27 of file partition_composite.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ CompositePartitionFunction() [1/2]

    + +
    +
    + + + + + +
    + + + + + + + +
    gridfire::partition::CompositePartitionFunction::CompositePartitionFunction (const std::vector< BasePartitionType > & partitionFunctions)
    +
    +explicit
    +
    +
           @brief Construct a composite function from specified types.
    +
    +       Instantiates sub-functions according to the order of types provided.
    +       @param partitionFunctions List of BasePartitionType identifiers for sub-functions.
    +       @pre partitionFunctions must not be empty.
    +       @post m_partitionFunctions contains instances matching each type.
    +
      +
    • +
    + +

    Definition at line 11 of file partition_composite.cpp.

    + +
    +
    + +

    ◆ CompositePartitionFunction() [2/2]

    + +
    +
    + + + + + + + +
    gridfire::partition::CompositePartitionFunction::CompositePartitionFunction (const CompositePartitionFunction & other)
    +
    +
           @brief Copy constructor.
    +
    +       Creates deep clones of the sub-functions in another composite.
    +       @param other Existing composite to copy from.
    +       @post m_partitionFunctions contains clones of other's sub-functions.
    +
      +
    • +
    + +

    Definition at line 20 of file partition_composite.cpp.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ clone()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::unique_ptr< PartitionFunction > gridfire::partition::CompositePartitionFunction::clone () const
    +
    +inlinenodiscardoverridevirtual
    +
    +
           @brief Clone this composite partition function.
    +
    +       @return Unique pointer to a deep copy of this object.
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 88 of file partition_composite.h.

    + +
    +
    + +

    ◆ evaluate()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::CompositePartitionFunction::evaluate (int z,
    int a,
    double T9 ) const
    +
    +nodiscardoverridevirtual
    +
    +
           @brief Evaluate the composite partition function.
    +
    +       Calls evaluate on the first sub-function supporting the isotope.
    +       @param z Atomic number (>=1).
    +       @param a Mass number (>=z).
    +       @param T9 Temperature in 10^9 K.
    +       @return Partition function value from supporting sub-function.
    +       @throws std::runtime_error If no sub-function supports (z,a,T9).
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 27 of file partition_composite.cpp.

    + +
    +
    + +

    ◆ evaluateDerivative()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::CompositePartitionFunction::evaluateDerivative (int z,
    int a,
    double T9 ) const
    +
    +nodiscardoverridevirtual
    +
    +
           @brief Evaluate temperature derivative of the composite function.
    +
    +       Delegates to the first supporting sub-function's derivative.
    +       @param z Atomic number.
    +       @param a Mass number.
    +       @param T9 Temperature in 10^9 K.
    +       @return d/dT9 of the partition function.
    +       @throws std::runtime_error If no sub-function supports (z,a,T9).
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 48 of file partition_composite.cpp.

    + +
    +
    + +

    ◆ selectPartitionFunction()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::unique_ptr< PartitionFunction > gridfire::partition::CompositePartitionFunction::selectPartitionFunction (const BasePartitionType type) const
    +
    +private
    +
    +
           @brief Instantiate a sub-function by its type.
    +
    +       @param type Enumeration value selecting the desired function implementation.
    +       @return Unique pointer to a new PartitionFunction instance of the given type.
    +       @throws std::runtime_error If the given type is not recognized.
    +
      +
    • +
    + +

    Definition at line 92 of file partition_composite.cpp.

    + +
    +
    + +

    ◆ supports()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    bool gridfire::partition::CompositePartitionFunction::supports (int z,
    int a ) const
    +
    +nodiscardoverridevirtual
    +
    +
           @brief Check support across all sub-functions.
    +
    +       @param z Atomic number.
    +       @param a Mass number.
    +       @return true if any sub-function supports (z,a); false otherwise.
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 66 of file partition_composite.cpp.

    + +
    +
    + +

    ◆ type()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::string gridfire::partition::CompositePartitionFunction::type () const
    +
    +nodiscardoverridevirtual
    +
    +
           @brief Get composite type identifier.
    +
    +       Concatenates the type() strings of all sub-functions.
    +       @return A string like "CompositePartitionFunction(func1, func2, ...)".
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 76 of file partition_composite.cpp.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_logger

    + +
    +
    + + + + + +
    + + + + +
    quill::Logger* gridfire::partition::CompositePartitionFunction::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
    +
    +private
    +
    + +

    Definition at line 92 of file partition_composite.h.

    + +
    +
    + +

    ◆ m_partitionFunctions

    + +
    +
    + + + + + +
    + + + + +
    std::vector<std::unique_ptr<PartitionFunction> > gridfire::partition::CompositePartitionFunction::m_partitionFunctions
    +
    +private
    +
    + +

    Set of partition functions to use in the composite partition function.

    + +

    Definition at line 93 of file partition_composite.h.

    + +
    +
    +
    The documentation for this class was generated from the following files: +
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.js b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.js new file mode 100644 index 00000000..13135a5e --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.js @@ -0,0 +1,13 @@ +var classgridfire_1_1partition_1_1_composite_partition_function = +[ + [ "CompositePartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html#ad80743933712de627c6a69d06d42ceb5", null ], + [ "CompositePartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html#ac1bc5bedabef400fab6aceb477dbc6b9", null ], + [ "clone", "classgridfire_1_1partition_1_1_composite_partition_function.html#a7b000d55c7d1f489e54a57f7f4e3808a", null ], + [ "evaluate", "classgridfire_1_1partition_1_1_composite_partition_function.html#a8d6d278fcb5b8478b0e27535f877ee2b", null ], + [ "evaluateDerivative", "classgridfire_1_1partition_1_1_composite_partition_function.html#ac8900afaa5edd24fcb8eaf19e7379183", null ], + [ "selectPartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html#a44325e313db7f8f901c0dd5d84d4845b", null ], + [ "supports", "classgridfire_1_1partition_1_1_composite_partition_function.html#ae8908a78f087ea516cdd5a4cdd449a9c", null ], + [ "type", "classgridfire_1_1partition_1_1_composite_partition_function.html#a66560e21a4a7b08e8da135ce8279ed88", null ], + [ "m_logger", "classgridfire_1_1partition_1_1_composite_partition_function.html#ae0fc1c6abdc86009ba0fc6c9f270ff8b", null ], + [ "m_partitionFunctions", "classgridfire_1_1partition_1_1_composite_partition_function.html#a85aaac230e9de2fd50d4d453f6d5def8", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.png b/docs/html/classgridfire_1_1partition_1_1_composite_partition_function.png new file mode 100644 index 0000000000000000000000000000000000000000..864c4423abb135652f7d8afa3fbd2870de530323 GIT binary patch literal 894 zcmeAS@N?(olHy`uVBq!ia0y~yU}Oif12~w0q;jW29*~j_@CkAK|NlRb`Qpvj(*8rs zEetdZB&MHv@!-J&pt$MTuq8k_&XOR%UH5nn6%~Ww)Y#qncS_NpZMgpz%$Dy zbL;=C@7(atR>J->Eu@$66;?TPzB&ud?tWstu3x2T!So=3_WGvxR1 zadYSuF81rqKJ@$NyOlp|qBhz|Z?oR3EmQOJqx}1)0h6oaFTJxAep{gT?%9QFvy=bp z%A9yI>-(JUZ~HB`tZ9F~XeGa}%&p{mD@{AUyiG~{ERz(O{ODel%(vf*($Y7d+go8C zy5q*wMbEj5Zrm)|@W^5A@1$s#9gNEs{}kOR{3h(BtWvvo`ESwSNiwg_ZS?pgD*KAr z(+?PNQ`V@QbP0l+XkK9`3cZ literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function-members.html b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function-members.html new file mode 100644 index 00000000..737102ed --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function-members.html @@ -0,0 +1,127 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::GroundStatePartitionFunction Member List
    +
    + +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.html b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.html new file mode 100644 index 00000000..934cb1aa --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.html @@ -0,0 +1,534 @@ + + + + + + + +GridFire: gridfire::partition::GroundStatePartitionFunction Class Reference + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    gridfire::partition::GroundStatePartitionFunction Class Referencefinal
    +
    +
    + +

    Partition function implementation for nuclear ground states. + More...

    + +

    #include <partition_ground.h>

    +
    +Inheritance diagram for gridfire::partition::GroundStatePartitionFunction:
    +
    +
    + + +gridfire::partition::PartitionFunction + +
    + + + + + + + + + + + + + + + + + + +

    +Public Member Functions

     GroundStatePartitionFunction ()
     
    double evaluate (const int z, const int a, const double T9) const override
     
    double evaluateDerivative (const int z, const int a, const double T9) const override
     
    bool supports (const int z, const int a) const override
     
    std::string type () const override
     
    std::unique_ptr< PartitionFunctionclone () const override
     
    - Public Member Functions inherited from gridfire::partition::PartitionFunction
    virtual ~PartitionFunction ()=default
     Virtual destructor.
     
    + + + +

    +Static Private Member Functions

    static constexpr int make_key (const int z, const int a)
     
    + + + + + +

    +Private Attributes

    quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
     
    std::unordered_map< int, double > m_ground_state_spin
     
    +

    Detailed Description

    +

    Partition function implementation for nuclear ground states.

    +

    Computes the partition function as (2J + 1) based on the ground state spin J of each isotope. The temperature derivative is always zero. Ground state spins are loaded from the fourdst::atomic::species registry at construction.

    See also
    partition_ground.cpp for implementation details.
    + +

    Definition at line 22 of file partition_ground.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ GroundStatePartitionFunction()

    + +
    +
    + + + + + + + +
    gridfire::partition::GroundStatePartitionFunction::GroundStatePartitionFunction ()
    +
    +
           @brief Construct and populate the ground state spin map.
    +
      +
    • * Loads spins for all isotopes from the atomic species registry into m_ground_state_spin.
      Precondition
      atomic::species registry is initialized and non-empty.
      +
      Postcondition
      m_ground_state_spin contains entries for each isotope.
      +
    • +
    • +
    + +

    Definition at line 12 of file partition_ground.cpp.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ clone()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::unique_ptr< PartitionFunction > gridfire::partition::GroundStatePartitionFunction::clone () const
    +
    +inlineoverridevirtual
    +
    +
           @brief Create a deep copy of this partition function.
    +       @return Unique_ptr to a new GroundStatePartitionFunction cloned from this object.
    +       @post Caller owns the returned instance.
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 88 of file partition_ground.h.

    + +
    +
    + +

    ◆ evaluate()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::GroundStatePartitionFunction::evaluate (const int z,
    const int a,
    const double T9 ) const
    +
    +overridevirtual
    +
    +
           @brief Evaluate the ground state partition function.
    +
      +
    • *
      Parameters
      + + + + +
      zProton number (atomic number) of the isotope; must be >= 1.
      aMass number of the isotope; must be >= z.
      T9Temperature in units of 10^9 K; unused for ground state.
      +
      +
      +
      Precondition
      supports(z,a) returns true.
      +
      Postcondition
      No side effects.
      +
      Returns
      Dimensionless partition function value = 2*spin + 1.
      +
      Exceptions
      + + +
      std::out_of_rangeIf the isotope key is not found in m_ground_state_spin.
      +
      +
      +
    • +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 18 of file partition_ground.cpp.

    + +
    +
    + +

    ◆ evaluateDerivative()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::GroundStatePartitionFunction::evaluateDerivative (const int z,
    const int a,
    const double T9 ) const
    +
    +overridevirtual
    +
    +
           @brief Evaluate the temperature derivative of the ground state partition function.
    +
      +
    • * Always returns zero as ground state has no temperature dependence.
      Parameters
      + + + + +
      zProton number of the isotope; must be supported.
      aMass number of the isotope; must be supported.
      T9Temperature in units of 10^9 K; unused.
      +
      +
      +
      Precondition
      supports(z,a) returns true.
      +
      Postcondition
      No side effects.
      +
      Returns
      Zero.
      +
      Exceptions
      + + +
      std::out_of_rangeIf the isotope key is not found.
      +
      +
      +
    • +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 29 of file partition_ground.cpp.

    + +
    +
    + +

    ◆ make_key()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    int gridfire::partition::GroundStatePartitionFunction::make_key (const int z,
    const int a )
    +
    +staticconstexprprivate
    +
    +
           @brief Generate a unique lookup key for an isotope.
    +
      +
    • * Combines atomic number z and mass number a into a single integer.
      Parameters
      + + + +
      zProton number of the isotope.
      aMass number of the isotope; should be < 1000 to avoid collisions.
      +
      +
      +
      Precondition
      a < 1000.
      +
      Returns
      Integer key = z * 1000 + a.
      +
    • +
    • +
    + +

    Definition at line 44 of file partition_ground.cpp.

    + +
    +
    + +

    ◆ supports()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    bool gridfire::partition::GroundStatePartitionFunction::supports (const int z,
    const int a ) const
    +
    +overridevirtual
    +
    +
           @brief Check if ground state data exists for the given isotope.
    +
      +
    • *
      Parameters
      + + + +
      zProton number of the isotope.
      aMass number of the isotope.
      +
      +
      +
      Returns
      True if m_ground_state_spin contains the key; false otherwise.
      +
      Postcondition
      No side effects.
      +
    • +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 38 of file partition_ground.cpp.

    + +
    +
    + +

    ◆ type()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::string gridfire::partition::GroundStatePartitionFunction::type () const
    +
    +inlineoverridevirtual
    +
    +
           @brief Get the type identifier of this partition function.
    +       @return The string literal "GroundState".
    +       @post No side effects.
    +
      +
    • +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 82 of file partition_ground.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_ground_state_spin

    + +
    +
    + + + + + +
    + + + + +
    std::unordered_map<int, double> gridfire::partition::GroundStatePartitionFunction::m_ground_state_spin
    +
    +private
    +
    + +

    Definition at line 93 of file partition_ground.h.

    + +
    +
    + +

    ◆ m_logger

    + +
    +
    + + + + + +
    + + + + +
    quill::Logger* gridfire::partition::GroundStatePartitionFunction::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
    +
    +private
    +
    + +

    Definition at line 92 of file partition_ground.h.

    + +
    +
    +
    The documentation for this class was generated from the following files: +
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.js b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.js new file mode 100644 index 00000000..4d36dc29 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.js @@ -0,0 +1,12 @@ +var classgridfire_1_1partition_1_1_ground_state_partition_function = +[ + [ "GroundStatePartitionFunction", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#a8afa2aee993eb3ed8d01c887d39b57eb", null ], + [ "clone", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#ade2b0f92a3d9b74968166793466a11e4", null ], + [ "evaluate", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#af16da0015489307eb64639efbafbbdd5", null ], + [ "evaluateDerivative", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#a0eff10c7b134d9d4081ad72bbc785c5b", null ], + [ "make_key", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#a99c80e2f4ba36e88e08e2abd650a08fb", null ], + [ "supports", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#a49b18aae58eb6250aaa23d43d55f02bd", null ], + [ "type", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#af8d0146fc2afedf3785ae9ec932d3250", null ], + [ "m_ground_state_spin", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#af7f710edff96b1623c517ddab137c245", null ], + [ "m_logger", "classgridfire_1_1partition_1_1_ground_state_partition_function.html#aff8f82f918380795e98c30a00fcd939b", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.png b/docs/html/classgridfire_1_1partition_1_1_ground_state_partition_function.png new file mode 100644 index 0000000000000000000000000000000000000000..07824ac0a264b432ef3e77ea1a8f166bf341426e GIT binary patch literal 999 zcmeAS@N?(olHy`uVBq!ia0y~yU=#+j12~vLB4-l+04eDJpAgso|NjG-FW!7D?LV~K z!a%b?V)~gE4<0-KikqGdTLP5hED7=pW&rZRz?^CJ6$S?8B2O2`kP61Pb6@vuwh~~u z-Mi)0_xeYZ8O$!537puj{ZvDE=OhMWIgOg1-I=qNrOaBkHc{!MO3fusPpg+LDsxMm zCiz(@dOnX;PyMaARBqxE&Hf$NJT@)2u~$j9J~wl5zn8qY;>qBDg>&w#*>glL{Y?0- z)5k5BPrWZ%bp522(!Be*4QKLK&5P~36|2ksdZ*=e$9_uOy$ygy5Y zVE!f7x4Jn*^}E?Hnm)Pc5dmMiulBJZPmRX+oJv6<^DEz z^88d>k#4JalDnpLa;d_kC!+ffb9&Y>A_a>2+zCrQ7Z~|oo^phrp@z+#VFJUAC@V&W z$IsQ5GHjUU$8exR!&8$X$y=S_!elpw1D@&(50(fs6kOtDuz1PBFsFox!4IfheJ(@8 zWT0Zoq<<=?FP$=JO3=18B~Q;EON2d(E_JF{zI2&1r$ou~+`7qMuY6uUrAozfxy_@f z$x9|apQY!yTqpGT0bPqfw_iTl@o7`P$0a`Z?Nw%e=j8k+Sxvh!x##Dl({kCNtMC1N zZDqNxChF~l(Be&f9nZ_96*fPvDznV`3ysk=`BpBx=dV^p-`vHmH|^EGt(H4OcG||o zr@hVp9yWWjWya3cRsys6f9H$uer?vFd+PqKuh&?wz5BCE_0FmszhCRxTJCusspsLA z-_*wbVTy&tu>-nx`<}kLxBcO-T}8cer{ChKPn;}^c>X@B?)5vb zr-|?WY@3`|KB228zDVd<`}w(rtv|BW_kO>;^YU7C@i|*w-cSFrc)q3N{7<_k&vkt> zb#m_gO!ND;pSMYrXje!-&3>8qFr!~GYfJ6n*IV9ft6Mj_>#cRU*74=s#`n5Pxl@Wi zWtmSGxz!us`77RVjrydL#`Oh3$2Y0OKCqtS5j4q9B~xXt$E3-ADknYFCq1#5GbPAN c$o@a$Tjhs=zh86x1ZGJFPgg&ebxsLQ05j&=T>t<8 literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1partition_1_1_partition_function-members.html b/docs/html/classgridfire_1_1partition_1_1_partition_function-members.html new file mode 100644 index 00000000..d246c2a4 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_partition_function-members.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::PartitionFunction Member List
    +
    +
    + +

    This is the complete list of members for gridfire::partition::PartitionFunction, including all inherited members.

    + + + + + + + +
    clone() const =0gridfire::partition::PartitionFunctionpure virtual
    evaluate(int z, int a, double T9) const =0gridfire::partition::PartitionFunctionpure virtual
    evaluateDerivative(int z, int a, double T9) const =0gridfire::partition::PartitionFunctionpure virtual
    supports(int z, int a) const =0gridfire::partition::PartitionFunctionpure virtual
    type() const =0gridfire::partition::PartitionFunctionpure virtual
    ~PartitionFunction()=defaultgridfire::partition::PartitionFunctionvirtual
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_partition_function.html b/docs/html/classgridfire_1_1partition_1_1_partition_function.html new file mode 100644 index 00000000..26453686 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_partition_function.html @@ -0,0 +1,398 @@ + + + + + + + +GridFire: gridfire::partition::PartitionFunction Class Reference + + + + + + + + + + + + + + + + + +
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    gridfire::partition::PartitionFunction Class Referenceabstract
    +
    +
    + +

    Abstract interface for evaluating nuclear partition functions. + More...

    + +

    #include <partition_abstract.h>

    +
    +Inheritance diagram for gridfire::partition::PartitionFunction:
    +
    +
    + + +PyPartitionFunction +gridfire::partition::CompositePartitionFunction +gridfire::partition::GroundStatePartitionFunction +gridfire::partition::RauscherThielemannPartitionFunction + +
    + + + + + + + + + + + + + + + + + + + + +

    +Public Member Functions

    virtual ~PartitionFunction ()=default
     Virtual destructor.
     
    virtual double evaluate (int z, int a, double T9) const =0
     Evaluate the partition function for a given isotope.
     
    virtual double evaluateDerivative (int z, int a, double T9) const =0
     Evaluate the temperature derivative of the partition function.
     
    virtual bool supports (int z, int a) const =0
     Check if this partition function supports an isotope.
     
    virtual std::string type () const =0
     Get the human-readable type of this partition function.
     
    virtual std::unique_ptr< PartitionFunctionclone () const =0
     Create a deep copy of this PartitionFunction.
     
    +

    Detailed Description

    +

    Abstract interface for evaluating nuclear partition functions.

    +

    Provides methods to compute the partition function and its temperature derivative for a given isotope, to query if the function supports that isotope, and to clone the function object. Concrete implementations must provide temperature- dependent statistical models.

    + +

    Definition at line 17 of file partition_abstract.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ ~PartitionFunction()

    + +
    +
    + + + + + +
    + + + + + + + +
    virtual gridfire::partition::PartitionFunction::~PartitionFunction ()
    +
    +virtualdefault
    +
    + +

    Virtual destructor.

    +

    Ensures proper cleanup in derived classes.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ clone()

    + +
    +
    + + + + + +
    + + + + + + + +
    virtual std::unique_ptr< PartitionFunction > gridfire::partition::PartitionFunction::clone () const
    +
    +nodiscardpure virtual
    +
    + +

    Create a deep copy of this PartitionFunction.

    +
    Returns
    Unique pointer to a new PartitionFunction instance with identical state.
    +
    Postcondition
    The caller owns the returned object and must manage its lifetime.
    + +

    Implemented in gridfire::partition::CompositePartitionFunction, gridfire::partition::GroundStatePartitionFunction, gridfire::partition::RauscherThielemannPartitionFunction, and PyPartitionFunction.

    + +
    +
    + +

    ◆ evaluate()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    virtual double gridfire::partition::PartitionFunction::evaluate (int z,
    int a,
    double T9 ) const
    +
    +nodiscardpure virtual
    +
    + +

    Evaluate the partition function for a given isotope.

    +
    Parameters
    + + + + +
    zProton number (atomic number) of the isotope; must be >= 1.
    aMass number of the isotope; must be >= z.
    T9Temperature in units of 10^9 K; must be > 0.
    +
    +
    +
    Returns
    Partition function value (dimensionless) at the specified temperature.
    +
    Precondition
    Derived implementation supports (z, a) and T9 > 0.
    +
    Postcondition
    No side effects; pure function.
    + +

    Implemented in gridfire::partition::CompositePartitionFunction, gridfire::partition::GroundStatePartitionFunction, gridfire::partition::RauscherThielemannPartitionFunction, and PyPartitionFunction.

    + +
    +
    + +

    ◆ evaluateDerivative()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    virtual double gridfire::partition::PartitionFunction::evaluateDerivative (int z,
    int a,
    double T9 ) const
    +
    +nodiscardpure virtual
    +
    + +

    Evaluate the temperature derivative of the partition function.

    +

    Computes d/dT (partition function) at the given parameters.

    +
    Parameters
    + + + + +
    zProton number (atomic number) of the isotope; must be >= 1.
    aMass number of the isotope; must be >= z.
    T9Temperature in units of 10^9 K; must be > 0.
    +
    +
    +
    Returns
    Temperature derivative of the partition function.
    +
    Precondition
    Derived implementation supports (z, a) and T9 > 0.
    +
    Postcondition
    No side effects; pure function.
    + +

    Implemented in gridfire::partition::CompositePartitionFunction, gridfire::partition::GroundStatePartitionFunction, gridfire::partition::RauscherThielemannPartitionFunction, and PyPartitionFunction.

    + +
    +
    + +

    ◆ supports()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    virtual bool gridfire::partition::PartitionFunction::supports (int z,
    int a ) const
    +
    +nodiscardpure virtual
    +
    + +

    Check if this partition function supports an isotope.

    +
    Parameters
    + + + +
    zProton number of the isotope.
    aMass number of the isotope.
    +
    +
    +
    Returns
    true if evaluate and evaluateDerivative can be called for this isotope; false otherwise.
    +
    Postcondition
    No side effects.
    + +

    Implemented in gridfire::partition::CompositePartitionFunction, gridfire::partition::GroundStatePartitionFunction, gridfire::partition::RauscherThielemannPartitionFunction, and PyPartitionFunction.

    + +
    +
    + +

    ◆ type()

    + +
    +
    + + + + + +
    + + + + + + + +
    virtual std::string gridfire::partition::PartitionFunction::type () const
    +
    +nodiscardpure virtual
    +
    + +

    Get the human-readable type of this partition function.

    +
    Returns
    String identifier for the partition function implementation.
    +
    Postcondition
    No side effects.
    + +

    Implemented in gridfire::partition::CompositePartitionFunction, gridfire::partition::GroundStatePartitionFunction, gridfire::partition::RauscherThielemannPartitionFunction, and PyPartitionFunction.

    + +
    +
    +
    The documentation for this class was generated from the following file: +
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_partition_function.js b/docs/html/classgridfire_1_1partition_1_1_partition_function.js new file mode 100644 index 00000000..33c6cca8 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_partition_function.js @@ -0,0 +1,9 @@ +var classgridfire_1_1partition_1_1_partition_function = +[ + [ "~PartitionFunction", "classgridfire_1_1partition_1_1_partition_function.html#a197a0663dcfb4ab4be3b0e14b98391db", null ], + [ "clone", "classgridfire_1_1partition_1_1_partition_function.html#a677a90f992fd56b8718e36655c33ce6d", null ], + [ "evaluate", "classgridfire_1_1partition_1_1_partition_function.html#a08ee79b7d8723b4e00ee1fc9cdfbe817", null ], + [ "evaluateDerivative", "classgridfire_1_1partition_1_1_partition_function.html#a14009bdaca47f3eddf2c6c023845db5a", null ], + [ "supports", "classgridfire_1_1partition_1_1_partition_function.html#a6df4191d10516477371a0384e1e55bf5", null ], + [ "type", "classgridfire_1_1partition_1_1_partition_function.html#ab0c67985a972707eac0ebc64417dfb97", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1partition_1_1_partition_function.png b/docs/html/classgridfire_1_1partition_1_1_partition_function.png new file mode 100644 index 0000000000000000000000000000000000000000..2b120c9d7408d5b4fb90f4b20c384e3b295a9cda GIT binary patch literal 2202 zcmdT`X{V`E%CNv!K^}@PJrBZ16VPWky=@rGs;@B;% z!u}6aQ&Z5o6Mgek>d!1%+U@115XPac866pcL4PS`lP#c^RSXuIEan&g_FzmfcY zc=5pggsKYGdjCXbjbnh`ktl(=!lu+hwM#wqik9wQ*XvBn zrQ&NEEe(RtICre`J=kH-a#|ysolU(DlXJ*JN8oB|^!=3NK7^+=dd$3qa z=W=jKi7V!+)?cU)v};-nrB#V^Jw`kul=4{PqbI5fCSn}-dD?@}t#*76O}hNN*kycM zybyo(OhqGG*Wk-ZA^j@Zu{C|nb$FVqZ{zdSvN@iRe78S%v2GkV^^h4){vm}O6zo*K zPhMfuw*@_ux7CvwD0&Er+{t-~(oly*&w;0FGh(kkGu@#eoLbJ8Yf{iNhV$1oBOfup zy}oUSoK^Fbxk7Gf_LyJu@1JS&lYa5R-ZDSPBcXnawI=Fr@pup@??!-KDXwN%}R&6U|H|I69Kg&~lKvHzihT^6cWv{I+9 z=s7}{D`U!{LS1hs0$_5r4WovpP%OaYhL6Y$Q&4<@xa3h(E&H#6R~FhxwzpGT3DOoi zt}WB}za6KntjGh#cq_8^Td1oa#asQjMwvvba()8+u&psXq!W=27}HW42NI?ItXgy1OluKbOgY%rRhQN z-XZ`fO_wnkBC9}l&Tbjp`)`K#FZ@tY=-ZEnlHq_Qicw=;JIDmVu+HM$&B?-LQr$ns zZBvB>&lw>2-DUPb-z@(`kvZ#S!aQRd&9^%$2^1{5i{~WfWBuodi5W(Z0Du#p!k=}U zNlB$Qy(=|qnx43+n)SUu?lv^8h;*Sh&vUqsh zX8od?+xo7u%+*T;W=WJZa?jumBBB;?cxwgK>>@a2S$4NoOK6D07)-j%rS#9blPBy- z1`2qAb(9wWKf0T)h4&Nf&#%~_XGR3Rmi7dHYwng=UDz=ycvpGDZD#ubh1d48g*FR+ zOUgKnkjx3TP1^8_j|6-|k^cRrQv4fpNkRo*NR- zGPT5tiN1(+aN^@VFE0jRY*4Pk}t1L!jsS7M&6yqfxT z=~0JJ>Vd@=ClMMVvAW3<6qaZOHK&swdU`@DpECUSUXCg8DALZI+dUDrI$UXm;8t+@ zs3E_{nZ-GA%{`Mmut`Kz@YSXT1u2CZ@=X%CQd~~E`2>EWbrdJ4z+nl0#GS|LCe6}K z>n?us#ja-)h%ZXlY&pLiT~1u!nEV8$qNHMK$QX7Ti!EDDRO!1-^OehB|xe_{ghqRTHNH@q9@{1mKrQq&r~matVLrn07xFna?8kkAUCePD^ooFaxMI+?&X-gE E30jUHp8x;= literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function-members.html b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function-members.html new file mode 100644 index 00000000..8053ac91 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function-members.html @@ -0,0 +1,133 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::RauscherThielemannPartitionFunction Member List
    +
    +
    + +

    This is the complete list of members for gridfire::partition::RauscherThielemannPartitionFunction, including all inherited members.

    + + + + + + + + + + + + + + + + + +
    BACK enum valuegridfire::partition::RauscherThielemannPartitionFunctionprivate
    Bounds enum namegridfire::partition::RauscherThielemannPartitionFunctionprivate
    clone() const overridegridfire::partition::RauscherThielemannPartitionFunctioninlinevirtual
    evaluate(int z, int a, double T9) const overridegridfire::partition::RauscherThielemannPartitionFunctionvirtual
    evaluateDerivative(int z, int a, double T9) const overridegridfire::partition::RauscherThielemannPartitionFunctionvirtual
    find(int z, int a, double T9) constgridfire::partition::RauscherThielemannPartitionFunctionprivate
    FRONT enum valuegridfire::partition::RauscherThielemannPartitionFunctionprivate
    get_interpolation_points(const size_t upper_index, const size_t lower_index, const std::array< double, 24 > &normalized_g_values)gridfire::partition::RauscherThielemannPartitionFunctionprivatestatic
    m_loggergridfire::partition::RauscherThielemannPartitionFunctionprivate
    m_partitionDatagridfire::partition::RauscherThielemannPartitionFunctionprivate
    make_key(int z, int a)gridfire::partition::RauscherThielemannPartitionFunctionprivatestatic
    MIDDLE enum valuegridfire::partition::RauscherThielemannPartitionFunctionprivate
    RauscherThielemannPartitionFunction()gridfire::partition::RauscherThielemannPartitionFunction
    supports(int z, int a) const overridegridfire::partition::RauscherThielemannPartitionFunctionvirtual
    type() const overridegridfire::partition::RauscherThielemannPartitionFunctioninlinevirtual
    ~PartitionFunction()=defaultgridfire::partition::PartitionFunctionvirtual
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html new file mode 100644 index 00000000..6e7d5439 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html @@ -0,0 +1,695 @@ + + + + + + + +GridFire: gridfire::partition::RauscherThielemannPartitionFunction Class Reference + + + + + + + + + + + + + + + + + +
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    gridfire::partition::RauscherThielemannPartitionFunction Class Referencefinal
    +
    +
    + +

    Partition function using Rauscher-Thielemann tabulated normalized G-values. + More...

    + +

    #include <partition_rauscher_thielemann.h>

    +
    +Inheritance diagram for gridfire::partition::RauscherThielemannPartitionFunction:
    +
    +
    + + +gridfire::partition::PartitionFunction + +
    + + + + + + + + +

    +Classes

    struct  IdentifiedIsotope
     
    struct  InterpolationPoints
     
    struct  IsotopeData
     
    + + + + + + + + + + + + + + + + + + + + + + + +

    +Public Member Functions

     RauscherThielemannPartitionFunction ()
     Construct and populate partition data.
     
    double evaluate (int z, int a, double T9) const override
     Evaluate partition function for isotope at temperature.
     
    double evaluateDerivative (int z, int a, double T9) const override
     Evaluate temperature derivative of partition function.
     
    bool supports (int z, int a) const override
     Check if partition data exists for given isotope.
     
    std::string type () const override
     Get type identifier for this partition function.
     
    std::unique_ptr< PartitionFunctionclone () const override
     Clone this partition function instance.
     
    - Public Member Functions inherited from gridfire::partition::PartitionFunction
    virtual ~PartitionFunction ()=default
     Virtual destructor.
     
    + + + + +

    +Private Types

    enum  Bounds { FRONT +, BACK +, MIDDLE + }
     Indicator for temperature grid bound position. More...
     
    + + + + +

    +Private Member Functions

    IdentifiedIsotope find (int z, int a, double T9) const
     Identify isotope entry and grid indices for given T9.
     
    + + + + + + + +

    +Static Private Member Functions

    static InterpolationPoints get_interpolation_points (const size_t upper_index, const size_t lower_index, const std::array< double, 24 > &normalized_g_values)
     Get interpolation points from normalized G array.
     
    static constexpr int make_key (int z, int a)
     Generate integer key for isotope (z,a).
     
    + + + + + + +

    +Private Attributes

    quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
     
    std::unordered_map< int, IsotopeDatam_partitionData
     Map of isotope key to data.
     
    +

    Detailed Description

    +

    Partition function using Rauscher-Thielemann tabulated normalized G-values.

    +

    Loads isotope partition data from embedded records and computes values by selecting boundary data or interpolating between grid points on a fixed T9 grid. Implementation in partition_rauscher_thielemann.cpp.

    +
    Exceptions
    + + +
    std::out_of_rangeIf requested isotope data is missing.
    +
    +
    + +

    Definition at line 26 of file partition_rauscher_thielemann.h.

    +

    Member Enumeration Documentation

    + +

    ◆ Bounds

    + +
    +
    + +

    Indicator for temperature grid bound position.

    + + + + +
    Enumerator
    FRONT 

    Below first grid point.

    +
    BACK 

    Above last grid point.

    +
    MIDDLE 

    Between grid points.

    +
    + +

    Definition at line 89 of file partition_rauscher_thielemann.h.

    + +
    +
    +

    Constructor & Destructor Documentation

    + +

    ◆ RauscherThielemannPartitionFunction()

    + +
    +
    + + + + + + + +
    gridfire::partition::RauscherThielemannPartitionFunction::RauscherThielemannPartitionFunction ()
    +
    + +

    Construct and populate partition data.

    +

    Reads embedded RT partition data records and fills m_partitionData.

    Precondition
    Embedded data arrays are available and non-empty.
    +
    Postcondition
    m_partitionData contains entries for all isotopes in data.
    + +

    Definition at line 20 of file partition_rauscher_thielemann.cpp.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ clone()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::unique_ptr< PartitionFunction > gridfire::partition::RauscherThielemannPartitionFunction::clone () const
    +
    +inlineoverridevirtual
    +
    + +

    Clone this partition function instance.

    +
    Returns
    Unique pointer to a copy of this object.
    +
    Postcondition
    Caller owns the returned object.
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 81 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ evaluate()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::evaluate (int z,
    int a,
    double T9 ) const
    +
    +overridevirtual
    +
    + +

    Evaluate partition function for isotope at temperature.

    +

    Retrieves boundary or interpolated normalized G-value and scales by (2J+1).

    Parameters
    + + + + +
    zAtomic number of the isotope (>=1).
    aMass number of the isotope (>=z).
    T9Temperature in units of 10^9 K.
    +
    +
    +
    Returns
    Dimensionless partition function.
    +
    Precondition
    supports(z,a) returns true.
    +
    Postcondition
    No side effects.
    +
    Exceptions
    + + +
    std::out_of_rangeIf isotope key not found in m_partitionData.
    +
    +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 43 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ evaluateDerivative()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::evaluateDerivative (int z,
    int a,
    double T9 ) const
    +
    +overridevirtual
    +
    + +

    Evaluate temperature derivative of partition function.

    +

    Zero at grid extremes; otherwise derivative of linear interpolation.

    Parameters
    + + + + +
    zAtomic number (>=1).
    aMass number (>=z).
    T9Temperature in 10^9 K.
    +
    +
    +
    Returns
    d(PartitionFunction)/dT9.
    +
    Precondition
    supports(z,a) returns true.
    +
    Postcondition
    No side effects.
    +
    Exceptions
    + + +
    std::out_of_rangeIf isotope data is missing.
    +
    +
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 78 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ find()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    RauscherThielemannPartitionFunction::IdentifiedIsotope gridfire::partition::RauscherThielemannPartitionFunction::find (int z,
    int a,
    double T9 ) const
    +
    +private
    +
    + +

    Identify isotope entry and grid indices for given T9.

    +
    Parameters
    + + + + +
    zAtomic number of isotope.
    aMass number of isotope.
    T9Temperature in 10^9 K.
    +
    +
    +
    Returns
    IdentifiedIsotope with data reference and indices.
    +
    Exceptions
    + + +
    std::out_of_rangeIf isotope not found in m_partitionData.
    +
    +
    + +

    Definition at line 117 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ get_interpolation_points()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    RauscherThielemannPartitionFunction::InterpolationPoints gridfire::partition::RauscherThielemannPartitionFunction::get_interpolation_points (const size_t upper_index,
    const size_t lower_index,
    const std::array< double, 24 > & normalized_g_values )
    +
    +staticprivate
    +
    + +

    Get interpolation points from normalized G array.

    +
    Parameters
    + + + + +
    upper_indexIndex of upper grid point.
    lower_indexIndex of lower grid point.
    normalized_g_valuesArray of normalized G values.
    +
    +
    +
    Returns
    InterpolationPoints containing bounds and G values.
    + +

    Definition at line 105 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ make_key()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    int gridfire::partition::RauscherThielemannPartitionFunction::make_key (int z,
    int a )
    +
    +staticconstexprprivate
    +
    + +

    Generate integer key for isotope (z,a).

    +
    Parameters
    + + + +
    zAtomic number.
    aMass number (<1000).
    +
    +
    +
    Returns
    Key computed as z*1000 + a.
    + +

    Definition at line 145 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ supports()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    bool gridfire::partition::RauscherThielemannPartitionFunction::supports (int z,
    int a ) const
    +
    +overridevirtual
    +
    + +

    Check if partition data exists for given isotope.

    +
    Parameters
    + + + +
    zAtomic number.
    aMass number.
    +
    +
    +
    Returns
    true if data available; false otherwise.
    +
    Postcondition
    No side effects.
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 98 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ type()

    + +
    +
    + + + + + +
    + + + + + + + +
    std::string gridfire::partition::RauscherThielemannPartitionFunction::type () const
    +
    +inlineoverridevirtual
    +
    + +

    Get type identifier for this partition function.

    +
    Returns
    Literal string "RauscherThielemann".
    +
    Postcondition
    No side effects.
    + +

    Implements gridfire::partition::PartitionFunction.

    + +

    Definition at line 75 of file partition_rauscher_thielemann.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_logger

    + +
    +
    + + + + + +
    + + + + +
    quill::Logger* gridfire::partition::RauscherThielemannPartitionFunction::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
    +
    +private
    +
    + +

    Definition at line 112 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ m_partitionData

    + +
    +
    + + + + + +
    + + + + +
    std::unordered_map<int, IsotopeData> gridfire::partition::RauscherThielemannPartitionFunction::m_partitionData
    +
    +private
    +
    + +

    Map of isotope key to data.

    + +

    Definition at line 113 of file partition_rauscher_thielemann.h.

    + +
    +
    +
    The documentation for this class was generated from the following files: +
    +
    + + + + diff --git a/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.js b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.js new file mode 100644 index 00000000..c10a19e3 --- /dev/null +++ b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.js @@ -0,0 +1,22 @@ +var classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function = +[ + [ "IdentifiedIsotope", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope" ], + [ "InterpolationPoints", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points" ], + [ "IsotopeData", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data" ], + [ "Bounds", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a7002ebbef966f89b2426f5ea0df33329", [ + [ "FRONT", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a7002ebbef966f89b2426f5ea0df33329aa692ae3131928d57ddcd2408d6b44d71", null ], + [ "BACK", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a7002ebbef966f89b2426f5ea0df33329ad8c6323fcc54dfc5319fbd935ae4f75d", null ], + [ "MIDDLE", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a7002ebbef966f89b2426f5ea0df33329abb276a700ba6a5b912fa0bf0a668d735", null ] + ] ], + [ "RauscherThielemannPartitionFunction", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#ae67464baee3b12cdc0470be74524866c", null ], + [ "clone", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#ad229cac0a84df5ebbcaf0550f83debf6", null ], + [ "evaluate", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#aebe49d06b50a18ea4484ff15cb301681", null ], + [ "evaluateDerivative", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#aaa1e11579b44a88c5f18943cc303c4b4", null ], + [ "find", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a12058e121981294f447e69a467fd84cd", null ], + [ "get_interpolation_points", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a3baed110ab1b12e22071dc2d92c55db9", null ], + [ "make_key", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#ac58b95c8530f69f063c8ed8293487aec", null ], + [ "supports", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a588a11c654751765b04d6425c99041f5", null ], + [ "type", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a3aa478acf12e09b6dd268f744071b2a0", null ], + [ "m_logger", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a57384ffb1c81cf982614d90e23b173b6", null ], + [ "m_partitionData", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html#a50ce19df4c12e22bbcb61422248a4038", null ] +]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.png b/docs/html/classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.png new file mode 100644 index 0000000000000000000000000000000000000000..f8f04d86b3e109d0ba62a3b65901536461b20952 GIT binary patch literal 1076 zcmeAS@N?(olHy`uVBq!ia0y~yU~~qu12~w0W0G|-o|Ns93nJ?aaE$u(F z+`>S!Kw|ot7Y`mh0E(NQ4O;?~<17jC3uXZF!N8np_7w&O=KY>7jv*C{Z|C03TWclY zaynIW)&KvGW;2+*ZA`p8XZ4)LeGxYscH8RM>`{6?r+H3s9gmSGo664#1s;>^4k>#6 z;%HZSsVp;TN&j})Wq;L|esY<#yyp1TZk6gw=jA=CWuNO@boZ4vcbe4y!};@v!}Hc{ zJTB?&8D2A|_|~V}O!td+oZT`1e<_om@xnc^^IvIPYkzxJD9Y&C7u~bVuI#K;Uj8Ka zyKl96?}R7H_X>8D;`)<{tO7Z2Y z@-;UVf9zPke5>59wS3$A|9;-@ci`#lDcfHMug$N$aZh)lYO?SBOS@(!pMK>d|LA+v z_dT|mJGA9@uRM}6<3ablFv(P|ng3+?)>_3hZBxvJN503b6;?jc{gb}EUT|&Ia{jHJ zuV3u)TDCUs`<6nB%uTwlWTS4)Z&Rx|@haL>Gi`OI^RHF6u6>(X^58;W-5Vk=;`!&L;TuFC1=6E4^K~<;f Yt;{%$ZCf^+1?F!CPgg&ebxsLQ0G&PuZ~y=R literal 0 HcmV?d00001 diff --git a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction-members.html b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction-members.html index 33f5c534..7de02aad 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction-members.html +++ b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction-members.html @@ -109,50 +109,51 @@ $(function(){initNavTree('classgridfire_1_1reaction_1_1_logical_reaction.html',' all_species() constgridfire::reaction::Reaction begin()gridfire::reaction::LogicalReactioninline begin() constgridfire::reaction::LogicalReactioninline - calculate_rate(const double T9) const overridegridfire::reaction::LogicalReactionvirtual - calculate_rate(const CppAD::AD< double > T9) const overridegridfire::reaction::LogicalReactionvirtual - calculate_rate(const T T9) constgridfire::reaction::LogicalReactioninlineprivate - chapter() constgridfire::reaction::Reactioninline - contains(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction - contains_product(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction - contains_reactant(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction - end()gridfire::reaction::LogicalReactioninline - end() constgridfire::reaction::LogicalReactioninline - excess_energy() constgridfire::reaction::Reaction - hash(uint64_t seed=0) constgridfire::reaction::Reaction - id() constgridfire::reaction::Reactioninline - is_reverse() constgridfire::reaction::Reactioninline - LogicalReaction(const std::vector< Reaction > &reactions)gridfire::reaction::LogicalReactionexplicit - m_chaptergridfire::reaction::Reactionprotected - m_idgridfire::reaction::Reactionprotected - m_loggergridfire::reaction::Reactionprotected - m_peNamegridfire::reaction::Reactionprotected - m_productsgridfire::reaction::Reactionprotected - m_qValuegridfire::reaction::Reactionprotected - m_rateCoefficientsgridfire::reaction::Reactionprotected - m_ratesgridfire::reaction::LogicalReactionprivate - m_reactantsgridfire::reaction::Reactionprotected - m_reversegridfire::reaction::Reactionprotected - m_sourceLabelgridfire::reaction::Reactionprotected - m_sourcesgridfire::reaction::LogicalReactionprivate - num_species() constgridfire::reaction::Reaction - operator!=(const Reaction &other) constgridfire::reaction::Reactioninline - operator<<(std::ostream &os, const LogicalReaction &r)gridfire::reaction::LogicalReactionfriend - operator==(const Reaction &other) constgridfire::reaction::Reactioninline - peName() constgridfire::reaction::Reactioninlinevirtual - product_species() constgridfire::reaction::Reaction - products() constgridfire::reaction::Reactioninline - qValue() constgridfire::reaction::Reactioninline - rateCoefficients() constgridfire::reaction::Reactioninline - reactant_species() constgridfire::reaction::Reaction - reactants() constgridfire::reaction::Reactioninline - Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)gridfire::reaction::Reaction - size() constgridfire::reaction::LogicalReactioninline - sourceLabel() constgridfire::reaction::Reactioninline - sources() constgridfire::reaction::LogicalReactioninline - stoichiometry(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction - stoichiometry() constgridfire::reaction::Reaction - ~Reaction()=defaultgridfire::reaction::Reactionvirtual + calculate_forward_rate_log_derivative(const double T9) const overridegridfire::reaction::LogicalReactionvirtual + calculate_rate(const double T9) const overridegridfire::reaction::LogicalReactionvirtual + calculate_rate(const CppAD::AD< double > T9) const overridegridfire::reaction::LogicalReactionvirtual + calculate_rate(const T T9) constgridfire::reaction::LogicalReactioninlineprivate + chapter() constgridfire::reaction::Reactioninline + contains(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction + contains_product(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction + contains_reactant(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction + end()gridfire::reaction::LogicalReactioninline + end() constgridfire::reaction::LogicalReactioninline + excess_energy() constgridfire::reaction::Reaction + hash(uint64_t seed=0) constgridfire::reaction::Reaction + id() constgridfire::reaction::Reactioninline + is_reverse() constgridfire::reaction::Reactioninline + LogicalReaction(const std::vector< Reaction > &reactions)gridfire::reaction::LogicalReactionexplicit + m_chaptergridfire::reaction::Reactionprotected + m_idgridfire::reaction::Reactionprotected + m_loggergridfire::reaction::Reactionprotected + m_peNamegridfire::reaction::Reactionprotected + m_productsgridfire::reaction::Reactionprotected + m_qValuegridfire::reaction::Reactionprotected + m_rateCoefficientsgridfire::reaction::Reactionprotected + m_ratesgridfire::reaction::LogicalReactionprivate + m_reactantsgridfire::reaction::Reactionprotected + m_reversegridfire::reaction::Reactionprotected + m_sourceLabelgridfire::reaction::Reactionprotected + m_sourcesgridfire::reaction::LogicalReactionprivate + num_species() constgridfire::reaction::Reaction + operator!=(const Reaction &other) constgridfire::reaction::Reactioninline + operator<<(std::ostream &os, const LogicalReaction &r)gridfire::reaction::LogicalReactionfriend + operator==(const Reaction &other) constgridfire::reaction::Reactioninline + peName() constgridfire::reaction::Reactioninlinevirtual + product_species() constgridfire::reaction::Reaction + products() constgridfire::reaction::Reactioninline + qValue() constgridfire::reaction::Reactioninline + rateCoefficients() constgridfire::reaction::Reactioninline + reactant_species() constgridfire::reaction::Reaction + reactants() constgridfire::reaction::Reactioninline + Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)gridfire::reaction::Reaction + size() constgridfire::reaction::LogicalReactioninline + sourceLabel() constgridfire::reaction::Reactioninline + sources() constgridfire::reaction::LogicalReactioninline + stoichiometry(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction + stoichiometry() constgridfire::reaction::Reaction + ~Reaction()=defaultgridfire::reaction::Reactionvirtual diff --git a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.html b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.html index d11b538e..b3fff312 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.html +++ b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.html @@ -140,6 +140,8 @@ Public Member Functions double calculate_rate (const double T9) const override  Calculates the total reaction rate by summing all source rates.
      +virtual double calculate_forward_rate_log_derivative (const double T9) const override +  CppAD::AD< double > calculate_rate (const CppAD::AD< double > T9) const override  Calculates the total reaction rate using CppAD types.
      @@ -286,7 +288,7 @@ Additional Inherited Members

    Represents a "logical" reaction that aggregates rates from multiple sources.

    A LogicalReaction shares the same reactants and products but combines rates from different evaluations (e.g., "wc12" and "st08" for the same physical reaction). The total rate is the sum of the individual rates. It inherits from Reaction, using the properties of the first provided reaction as its base properties (reactants, products, Q-value, etc.).

    -

    Definition at line 308 of file reaction.h.

    +

    Definition at line 310 of file reaction.h.

    Constructor & Destructor Documentation

    ◆ LogicalReaction()

    @@ -325,7 +327,7 @@ Additional Inherited Members
    -

    Definition at line 142 of file reaction.cpp.

    +

    Definition at line 163 of file reaction.cpp.

    @@ -359,7 +361,7 @@ Additional Inherited Members -

    Definition at line 171 of file reaction.cpp.

    +

    Definition at line 192 of file reaction.cpp.

    @@ -386,7 +388,7 @@ Additional Inherited Members
    -

    Definition at line 355 of file reaction.h.

    +

    Definition at line 359 of file reaction.h.

    @@ -413,7 +415,36 @@ Additional Inherited Members
    -

    Definition at line 356 of file reaction.h.

    +

    Definition at line 360 of file reaction.h.

    + +
    + + +

    ◆ calculate_forward_rate_log_derivative()

    + +
    +
    + + + + + +
    + + + + + + + +
    double gridfire::reaction::LogicalReaction::calculate_forward_rate_log_derivative (const double T9) const
    +
    +nodiscardoverridevirtual
    +
    + +

    Reimplemented from gridfire::reaction::Reaction.

    + +

    Definition at line 218 of file reaction.cpp.

    @@ -451,7 +482,7 @@ Additional Inherited Members

    Reimplemented from gridfire::reaction::Reaction.

    -

    Definition at line 197 of file reaction.cpp.

    +

    Definition at line 269 of file reaction.cpp.

    @@ -489,7 +520,7 @@ Additional Inherited Members

    Reimplemented from gridfire::reaction::Reaction.

    -

    Definition at line 193 of file reaction.cpp.

    +

    Definition at line 214 of file reaction.cpp.

    @@ -534,7 +565,7 @@ template<typename T>
    Returns
    The total calculated reaction rate.

    This method iterates through all stored RateCoefficientSets, calculates the rate for each, and returns their sum.

    -

    Definition at line 381 of file reaction.h.

    +

    Definition at line 385 of file reaction.h.

    @@ -561,7 +592,7 @@ template<typename T>
    -

    Definition at line 357 of file reaction.h.

    +

    Definition at line 361 of file reaction.h.

    @@ -588,7 +619,7 @@ template<typename T>
    -

    Definition at line 358 of file reaction.h.

    +

    Definition at line 362 of file reaction.h.

    @@ -618,7 +649,7 @@ template<typename T>

    Gets the number of source rates contributing to this logical reaction.

    Returns
    The number of aggregated rates.
    -

    Definition at line 329 of file reaction.h.

    +

    Definition at line 331 of file reaction.h.

    @@ -648,7 +679,7 @@ template<typename T>

    Gets the list of source labels for the aggregated rates.

    Returns
    A vector of source label strings.
    -

    Definition at line 335 of file reaction.h.

    +

    Definition at line 337 of file reaction.h.

    @@ -680,7 +711,7 @@ template<typename T>
    -

    Definition at line 362 of file reaction.h.

    +

    Definition at line 366 of file reaction.h.

    @@ -707,7 +738,7 @@ template<typename T>

    List of rate coefficient sets from each source.

    -

    Definition at line 369 of file reaction.h.

    +

    Definition at line 373 of file reaction.h.

    @@ -733,13 +764,13 @@ template<typename T>

    List of source labels.

    -

    Definition at line 368 of file reaction.h.

    +

    Definition at line 372 of file reaction.h.


    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.js b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.js index b4ebf8bd..ebce1593 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.js +++ b/docs/html/classgridfire_1_1reaction_1_1_logical_reaction.js @@ -4,6 +4,7 @@ var classgridfire_1_1reaction_1_1_logical_reaction = [ "add_reaction", "classgridfire_1_1reaction_1_1_logical_reaction.html#a14a24cb8ea25a1514134acc51197f1de", null ], [ "begin", "classgridfire_1_1reaction_1_1_logical_reaction.html#a4ae3806e5e1a802b86a6de292d043476", null ], [ "begin", "classgridfire_1_1reaction_1_1_logical_reaction.html#a5d410de1053f8028faed1f0d0a6083f5", null ], + [ "calculate_forward_rate_log_derivative", "classgridfire_1_1reaction_1_1_logical_reaction.html#aa4b8d0d30459f360ff6e29d848e943d5", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_logical_reaction.html#adad6f4297c1d8ce487eab092b73cdd32", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_logical_reaction.html#a1d2fb3b6a6a1860ace98b32447d1dd1b", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_logical_reaction.html#a019b721d83741acdb16036f00739f87c", null ], diff --git a/docs/html/classgridfire_1_1reaction_1_1_reaction-members.html b/docs/html/classgridfire_1_1reaction_1_1_reaction-members.html index 17779530..dcc023a5 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_reaction-members.html +++ b/docs/html/classgridfire_1_1reaction_1_1_reaction-members.html @@ -106,43 +106,44 @@ $(function(){initNavTree('classgridfire_1_1reaction_1_1_reaction.html',''); init

    This is the complete list of members for gridfire::reaction::Reaction, including all inherited members.

    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
    all_species() constgridfire::reaction::Reaction
    calculate_rate(const double T9) constgridfire::reaction::Reactionvirtual
    calculate_rate(const CppAD::AD< double > T9) constgridfire::reaction::Reactionvirtual
    calculate_rate(const T T9) constgridfire::reaction::Reactioninlineprivate
    chapter() constgridfire::reaction::Reactioninline
    contains(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    contains_product(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    contains_reactant(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    excess_energy() constgridfire::reaction::Reaction
    hash(uint64_t seed=0) constgridfire::reaction::Reaction
    id() constgridfire::reaction::Reactioninline
    is_reverse() constgridfire::reaction::Reactioninline
    m_chaptergridfire::reaction::Reactionprotected
    m_idgridfire::reaction::Reactionprotected
    m_loggergridfire::reaction::Reactionprotected
    m_peNamegridfire::reaction::Reactionprotected
    m_productsgridfire::reaction::Reactionprotected
    m_qValuegridfire::reaction::Reactionprotected
    m_rateCoefficientsgridfire::reaction::Reactionprotected
    m_reactantsgridfire::reaction::Reactionprotected
    m_reversegridfire::reaction::Reactionprotected
    m_sourceLabelgridfire::reaction::Reactionprotected
    num_species() constgridfire::reaction::Reaction
    operator!=(const Reaction &other) constgridfire::reaction::Reactioninline
    operator<<(std::ostream &os, const Reaction &r)gridfire::reaction::Reactionfriend
    operator==(const Reaction &other) constgridfire::reaction::Reactioninline
    peName() constgridfire::reaction::Reactioninlinevirtual
    product_species() constgridfire::reaction::Reaction
    products() constgridfire::reaction::Reactioninline
    qValue() constgridfire::reaction::Reactioninline
    rateCoefficients() constgridfire::reaction::Reactioninline
    reactant_species() constgridfire::reaction::Reaction
    reactants() constgridfire::reaction::Reactioninline
    Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)gridfire::reaction::Reaction
    sourceLabel() constgridfire::reaction::Reactioninline
    stoichiometry(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    stoichiometry() constgridfire::reaction::Reaction
    ~Reaction()=defaultgridfire::reaction::Reactionvirtual
    calculate_forward_rate_log_derivative(const double T9) constgridfire::reaction::Reactionvirtual
    calculate_rate(const double T9) constgridfire::reaction::Reactionvirtual
    calculate_rate(const CppAD::AD< double > T9) constgridfire::reaction::Reactionvirtual
    calculate_rate(const T T9) constgridfire::reaction::Reactioninlineprivate
    chapter() constgridfire::reaction::Reactioninline
    contains(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    contains_product(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    contains_reactant(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    excess_energy() constgridfire::reaction::Reaction
    hash(uint64_t seed=0) constgridfire::reaction::Reaction
    id() constgridfire::reaction::Reactioninline
    is_reverse() constgridfire::reaction::Reactioninline
    m_chaptergridfire::reaction::Reactionprotected
    m_idgridfire::reaction::Reactionprotected
    m_loggergridfire::reaction::Reactionprotected
    m_peNamegridfire::reaction::Reactionprotected
    m_productsgridfire::reaction::Reactionprotected
    m_qValuegridfire::reaction::Reactionprotected
    m_rateCoefficientsgridfire::reaction::Reactionprotected
    m_reactantsgridfire::reaction::Reactionprotected
    m_reversegridfire::reaction::Reactionprotected
    m_sourceLabelgridfire::reaction::Reactionprotected
    num_species() constgridfire::reaction::Reaction
    operator!=(const Reaction &other) constgridfire::reaction::Reactioninline
    operator<<(std::ostream &os, const Reaction &r)gridfire::reaction::Reactionfriend
    operator==(const Reaction &other) constgridfire::reaction::Reactioninline
    peName() constgridfire::reaction::Reactioninlinevirtual
    product_species() constgridfire::reaction::Reaction
    products() constgridfire::reaction::Reactioninline
    qValue() constgridfire::reaction::Reactioninline
    rateCoefficients() constgridfire::reaction::Reactioninline
    reactant_species() constgridfire::reaction::Reaction
    reactants() constgridfire::reaction::Reactioninline
    Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)gridfire::reaction::Reaction
    sourceLabel() constgridfire::reaction::Reactioninline
    stoichiometry(const fourdst::atomic::Species &species) constgridfire::reaction::Reaction
    stoichiometry() constgridfire::reaction::Reaction
    ~Reaction()=defaultgridfire::reaction::Reactionvirtual
    diff --git a/docs/html/classgridfire_1_1reaction_1_1_reaction.html b/docs/html/classgridfire_1_1reaction_1_1_reaction.html index 7fab4165..8ede233e 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_reaction.html +++ b/docs/html/classgridfire_1_1reaction_1_1_reaction.html @@ -137,6 +137,8 @@ Public Member Functions virtual CppAD::AD< double > calculate_rate (const CppAD::AD< double > T9) const  Calculates the reaction rate for a given temperature using CppAD types.
      +virtual double calculate_forward_rate_log_derivative (const double T9) const +  virtual std::string_view peName () const  Gets the reaction name in (projectile, ejectile) notation.
      @@ -388,7 +390,36 @@ Friends

    Gets a set of all unique species involved in the reaction.

    Returns
    An unordered_set of all reactant and product species.
    -

    Definition at line 70 of file reaction.cpp.

    +

    Definition at line 91 of file reaction.cpp.

    + + + + +

    ◆ calculate_forward_rate_log_derivative()

    + +
    +
    + + + + + +
    + + + + + + + +
    double gridfire::reaction::Reaction::calculate_forward_rate_log_derivative (const double T9) const
    +
    +nodiscardvirtual
    +
    + +

    Reimplemented in gridfire::reaction::LogicalReaction.

    + +

    Definition at line 47 of file reaction.cpp.

    @@ -509,7 +540,7 @@ template<typename T>
    Returns
    The calculated reaction rate.

    The rate is calculated using the standard REACLIB formula: rate = exp(a0 + a1/T9 + a2/T9^(1/3) + a3*T9^(1/3) + a4*T9 + a5*T9^(5/3) + a6*ln(T9))

    -

    Definition at line 281 of file reaction.h.

    +

    Definition at line 283 of file reaction.h.

    @@ -539,7 +570,7 @@ template<typename T>

    Gets the REACLIB chapter number.

    Returns
    The chapter number.
    -

    Definition at line 126 of file reaction.h.

    +

    Definition at line 128 of file reaction.h.

    @@ -575,7 +606,7 @@ template<typename T>
    Returns
    True if the species is involved, false otherwise.
    -

    Definition at line 47 of file reaction.cpp.

    +

    Definition at line 68 of file reaction.cpp.

    @@ -611,7 +642,7 @@ template<typename T>
    Returns
    True if the species is a product, false otherwise.
    -

    Definition at line 61 of file reaction.cpp.

    +

    Definition at line 82 of file reaction.cpp.

    @@ -647,7 +678,7 @@ template<typename T>
    Returns
    True if the species is a reactant, false otherwise.
    -

    Definition at line 52 of file reaction.cpp.

    +

    Definition at line 73 of file reaction.cpp.

    @@ -677,7 +708,7 @@ template<typename T>

    Calculates the excess energy from the mass difference of reactants and products.

    Returns
    The excess energy in MeV.
    -

    Definition at line 123 of file reaction.cpp.

    +

    Definition at line 144 of file reaction.cpp.

    @@ -714,7 +745,7 @@ template<typename T>
    Returns
    A 64-bit hash value.

    Uses the XXHash64 algorithm on the reaction's ID string.

    -

    Definition at line 136 of file reaction.cpp.

    +

    Definition at line 157 of file reaction.cpp.

    @@ -744,7 +775,7 @@ template<typename T>

    Gets the unique identifier of the reaction.

    Returns
    The reaction ID.
    -

    Definition at line 202 of file reaction.h.

    +

    Definition at line 204 of file reaction.h.

    @@ -774,7 +805,7 @@ template<typename T>

    Checks if this is a reverse reaction rate.

    Returns
    True if it is a reverse rate, false otherwise.
    -

    Definition at line 226 of file reaction.h.

    +

    Definition at line 228 of file reaction.h.

    @@ -804,7 +835,7 @@ template<typename T>

    Gets the number of unique species involved in the reaction.

    Returns
    The count of unique species.
    -

    Definition at line 108 of file reaction.cpp.

    +

    Definition at line 129 of file reaction.cpp.

    @@ -840,7 +871,7 @@ template<typename T>
    Returns
    True if the reactions are not equal.
    -

    Definition at line 246 of file reaction.h.

    +

    Definition at line 248 of file reaction.h.

    @@ -876,7 +907,7 @@ template<typename T>
    Returns
    True if the reaction IDs are the same.
    -

    Definition at line 239 of file reaction.h.

    +

    Definition at line 241 of file reaction.h.

    @@ -906,7 +937,7 @@ template<typename T>

    Gets the reaction name in (projectile, ejectile) notation.

    Returns
    The reaction name (e.g., "p(p,g)d").
    -

    Definition at line 120 of file reaction.h.

    +

    Definition at line 122 of file reaction.h.

    @@ -936,7 +967,7 @@ template<typename T>

    Gets a set of all unique product species.

    Returns
    An unordered_set of product species.
    -

    Definition at line 85 of file reaction.cpp.

    +

    Definition at line 106 of file reaction.cpp.

    @@ -966,7 +997,7 @@ template<typename T>

    Gets the vector of product species.

    Returns
    A const reference to the vector of products.
    -

    Definition at line 220 of file reaction.h.

    +

    Definition at line 222 of file reaction.h.

    @@ -996,7 +1027,7 @@ template<typename T>

    Gets the Q-value of the reaction.

    Returns
    The Q-value in whatever units the reaction was defined in (usually MeV).
    -

    Definition at line 208 of file reaction.h.

    +

    Definition at line 210 of file reaction.h.

    @@ -1026,7 +1057,7 @@ template<typename T>

    Gets the set of rate coefficients.

    Returns
    A const reference to the RateCoefficientSet.
    -

    Definition at line 138 of file reaction.h.

    +

    Definition at line 140 of file reaction.h.

    @@ -1056,7 +1087,7 @@ template<typename T>

    Gets a set of all unique reactant species.

    Returns
    An unordered_set of reactant species.
    -

    Definition at line 77 of file reaction.cpp.

    +

    Definition at line 98 of file reaction.cpp.

    @@ -1086,7 +1117,7 @@ template<typename T>

    Gets the vector of reactant species.

    Returns
    A const reference to the vector of reactants.
    -

    Definition at line 214 of file reaction.h.

    +

    Definition at line 216 of file reaction.h.

    @@ -1116,7 +1147,7 @@ template<typename T>

    Gets the source label for the rate data.

    Returns
    The source label (e.g., "wc12w", "st08").
    -

    Definition at line 132 of file reaction.h.

    +

    Definition at line 134 of file reaction.h.

    @@ -1146,7 +1177,7 @@ template<typename T>

    Gets a map of all species to their stoichiometric coefficients.

    Returns
    An unordered_map from species to their integer coefficients.
    -

    Definition at line 112 of file reaction.cpp.

    +

    Definition at line 133 of file reaction.cpp.

    @@ -1212,7 +1243,7 @@ template<typename T>
    -

    Definition at line 256 of file reaction.h.

    +

    Definition at line 258 of file reaction.h.

    @@ -1239,7 +1270,7 @@ template<typename T>

    Chapter number from the REACLIB database, defining the reaction structure.

    -

    Definition at line 264 of file reaction.h.

    +

    Definition at line 266 of file reaction.h.

    @@ -1265,7 +1296,7 @@ template<typename T>

    Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").

    -

    Definition at line 262 of file reaction.h.

    +

    Definition at line 264 of file reaction.h.

    @@ -1289,7 +1320,7 @@ template<typename T>
    -

    Definition at line 261 of file reaction.h.

    +

    Definition at line 263 of file reaction.h.

    @@ -1315,7 +1346,7 @@ template<typename T>

    Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").

    -

    Definition at line 263 of file reaction.h.

    +

    Definition at line 265 of file reaction.h.

    @@ -1341,7 +1372,7 @@ template<typename T>

    Products of the reaction.

    -

    Definition at line 267 of file reaction.h.

    +

    Definition at line 269 of file reaction.h.

    @@ -1367,7 +1398,7 @@ template<typename T>

    Q-value of the reaction in MeV.

    -

    Definition at line 265 of file reaction.h.

    +

    Definition at line 267 of file reaction.h.

    @@ -1393,7 +1424,7 @@ template<typename T>

    The seven rate coefficients.

    -

    Definition at line 269 of file reaction.h.

    +

    Definition at line 271 of file reaction.h.

    @@ -1419,7 +1450,7 @@ template<typename T>

    Reactants of the reaction.

    -

    Definition at line 266 of file reaction.h.

    +

    Definition at line 268 of file reaction.h.

    @@ -1445,7 +1476,7 @@ template<typename T>

    Flag indicating if this is a reverse reaction rate.

    -

    Definition at line 270 of file reaction.h.

    +

    Definition at line 272 of file reaction.h.

    @@ -1471,13 +1502,13 @@ template<typename T>

    Source label for the rate data (e.g., "wc12w", "st08").

    -

    Definition at line 268 of file reaction.h.

    +

    Definition at line 270 of file reaction.h.


    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1reaction_1_1_reaction.js b/docs/html/classgridfire_1_1reaction_1_1_reaction.js index 310bb969..2e4c631c 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_reaction.js +++ b/docs/html/classgridfire_1_1reaction_1_1_reaction.js @@ -3,6 +3,7 @@ var classgridfire_1_1reaction_1_1_reaction = [ "~Reaction", "classgridfire_1_1reaction_1_1_reaction.html#ab1860df84843be70f97469761e11ab6a", null ], [ "Reaction", "classgridfire_1_1reaction_1_1_reaction.html#a7dff19d387e771d96c26e98d75ee9d5c", null ], [ "all_species", "classgridfire_1_1reaction_1_1_reaction.html#a7dc8fda87e0581fde6da0a81cf4d7224", null ], + [ "calculate_forward_rate_log_derivative", "classgridfire_1_1reaction_1_1_reaction.html#a3a8ba9212d76d5ce51f20df6892c6061", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_reaction.html#a735192a42f72cd68f289493753e1a616", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_reaction.html#ad81e9b2a1773470059ca6989c60556ec", null ], [ "calculate_rate", "classgridfire_1_1reaction_1_1_reaction.html#a648b9ed6108bed2469dc028fb7e351af", null ], diff --git a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set-members.html b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set-members.html index bc52d9cd..61702e65 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set-members.html +++ b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set-members.html @@ -131,7 +131,8 @@ $(function(){initNavTree('classgridfire_1_1reaction_1_1_templated_reaction_set.h remove_reaction(const ReactionT &reaction)gridfire::reaction::TemplatedReactionSet< ReactionT > size() constgridfire::reaction::TemplatedReactionSet< ReactionT >inline TemplatedReactionSet(std::vector< ReactionT > reactions)gridfire::reaction::TemplatedReactionSet< ReactionT >explicit - TemplatedReactionSet(const TemplatedReactionSet< ReactionT > &other)gridfire::reaction::TemplatedReactionSet< ReactionT > + TemplatedReactionSet()gridfire::reaction::TemplatedReactionSet< ReactionT > + TemplatedReactionSet(const TemplatedReactionSet< ReactionT > &other)gridfire::reaction::TemplatedReactionSet< ReactionT > diff --git a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.html b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.html index 5e30f28d..5d57c742 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.html +++ b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.html @@ -115,6 +115,8 @@ Public Member Functions  TemplatedReactionSet (std::vector< ReactionT > reactions)  Constructs a ReactionSet from a vector of reactions.
      + TemplatedReactionSet () +   TemplatedReactionSet (const TemplatedReactionSet< ReactionT > &other)  Copy constructor.
      @@ -197,10 +199,10 @@ Friends

    Detailed Description

    template<typename ReactionT>
    class gridfire::reaction::TemplatedReactionSet< ReactionT >
    -

    Definition at line 402 of file reaction.h.

    +

    Definition at line 406 of file reaction.h.

    Constructor & Destructor Documentation

    -

    ◆ TemplatedReactionSet() [1/2]

    +

    ◆ TemplatedReactionSet() [1/3]

    @@ -232,12 +234,33 @@ template<typename ReactionT>
    -

    Definition at line 562 of file reaction.h.

    +

    Definition at line 568 of file reaction.h.

    + +
    + + +

    ◆ TemplatedReactionSet() [2/3]

    + +
    +
    +
    +template<typename ReactionT>
    + + + + + + + +
    gridfire::reaction::TemplatedReactionSet< ReactionT >::TemplatedReactionSet ()
    +
    + +

    Definition at line 583 of file reaction.h.

    -

    ◆ TemplatedReactionSet() [2/2]

    +

    ◆ TemplatedReactionSet() [3/3]

    @@ -261,7 +284,7 @@ template<typename ReactionT>
    -

    Definition at line 577 of file reaction.h.

    +

    Definition at line 586 of file reaction.h.

    @@ -291,7 +314,7 @@ template<typename ReactionT> -

    Definition at line 600 of file reaction.h.

    +

    Definition at line 609 of file reaction.h.

    @@ -320,7 +343,7 @@ template<typename ReactionT>
    -

    Definition at line 525 of file reaction.h.

    +

    Definition at line 531 of file reaction.h.

    @@ -349,7 +372,7 @@ template<typename ReactionT>
    -

    Definition at line 526 of file reaction.h.

    +

    Definition at line 532 of file reaction.h.

    @@ -372,7 +395,7 @@ template<typename ReactionT>

    Removes all reactions from the set.

    -

    Definition at line 640 of file reaction.h.

    +

    Definition at line 649 of file reaction.h.

    @@ -410,7 +433,7 @@ template<typename ReactionT>
    Returns
    True if the reaction is in the set, false otherwise.
    -

    Definition at line 630 of file reaction.h.

    +

    Definition at line 639 of file reaction.h.

    @@ -448,7 +471,7 @@ template<typename ReactionT>
    Returns
    True if the reaction is in the set, false otherwise.
    -

    Definition at line 620 of file reaction.h.

    +

    Definition at line 629 of file reaction.h.

    @@ -486,7 +509,7 @@ template<typename ReactionT>
    Returns
    True if the species is a product in any reaction.
    -

    Definition at line 666 of file reaction.h.

    +

    Definition at line 675 of file reaction.h.

    @@ -524,7 +547,7 @@ template<typename ReactionT>
    Returns
    True if the species is a reactant in any reaction.
    -

    Definition at line 656 of file reaction.h.

    +

    Definition at line 665 of file reaction.h.

    @@ -562,7 +585,7 @@ template<typename ReactionT>
    Returns
    True if the species is involved in any reaction.
    -

    Definition at line 646 of file reaction.h.

    +

    Definition at line 655 of file reaction.h.

    @@ -591,7 +614,7 @@ template<typename ReactionT>
    -

    Definition at line 527 of file reaction.h.

    +

    Definition at line 533 of file reaction.h.

    @@ -620,7 +643,7 @@ template<typename ReactionT>
    -

    Definition at line 528 of file reaction.h.

    +

    Definition at line 534 of file reaction.h.

    @@ -649,7 +672,7 @@ template<typename ReactionT>
    -

    Definition at line 725 of file reaction.h.

    +

    Definition at line 734 of file reaction.h.

    @@ -688,7 +711,7 @@ template<typename ReactionT>
    Returns
    A 64-bit hash value.

    The algorithm computes the hash of each individual reaction, sorts the hashes, and then computes a final hash over the sorted list of hashes. This ensures the hash is order-independent.

    -

    Definition at line 707 of file reaction.h.

    +

    Definition at line 716 of file reaction.h.

    @@ -718,7 +741,7 @@ template<typename ReactionT>
    Returns
    True if the sets are not equal.
    -

    Definition at line 702 of file reaction.h.

    +

    Definition at line 711 of file reaction.h.

    @@ -748,7 +771,7 @@ template<typename ReactionT>
    Returns
    A reference to this ReactionSet.
    -

    Definition at line 590 of file reaction.h.

    +

    Definition at line 599 of file reaction.h.

    @@ -778,7 +801,7 @@ template<typename ReactionT>
    Returns
    True if the sets are equal (same size and hash).
    -

    Definition at line 694 of file reaction.h.

    +

    Definition at line 703 of file reaction.h.

    @@ -822,7 +845,7 @@ template<typename ReactionT> -

    Definition at line 685 of file reaction.h.

    +

    Definition at line 694 of file reaction.h.

    @@ -866,7 +889,7 @@ template<typename ReactionT> -

    Definition at line 676 of file reaction.h.

    +

    Definition at line 685 of file reaction.h.

    @@ -895,7 +918,7 @@ template<typename ReactionT> -

    Definition at line 607 of file reaction.h.

    +

    Definition at line 616 of file reaction.h.

    @@ -927,7 +950,7 @@ template<typename ReactionT>

    Gets the number of reactions in the set.

    Returns
    The size of the set.
    -

    Definition at line 453 of file reaction.h.

    +

    Definition at line 459 of file reaction.h.

    @@ -961,7 +984,7 @@ template<typename ReactionT>
    -

    Definition at line 531 of file reaction.h.

    +

    Definition at line 537 of file reaction.h.

    @@ -988,7 +1011,7 @@ template<typename ReactionT>
    -

    Definition at line 551 of file reaction.h.

    +

    Definition at line 557 of file reaction.h.

    @@ -1014,7 +1037,7 @@ template<typename ReactionT>
    -

    Definition at line 549 of file reaction.h.

    +

    Definition at line 555 of file reaction.h.

    @@ -1042,7 +1065,7 @@ template<typename ReactionT>

    Maps reaction IDs to Reaction objects for quick lookup.

    -

    Definition at line 552 of file reaction.h.

    +

    Definition at line 558 of file reaction.h.

    @@ -1068,12 +1091,12 @@ template<typename ReactionT>
    -

    Definition at line 550 of file reaction.h.

    +

    Definition at line 556 of file reaction.h.


    The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.js b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.js index ec45d04e..34191327 100644 --- a/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.js +++ b/docs/html/classgridfire_1_1reaction_1_1_templated_reaction_set.js @@ -1,6 +1,7 @@ var classgridfire_1_1reaction_1_1_templated_reaction_set = [ [ "TemplatedReactionSet", "classgridfire_1_1reaction_1_1_templated_reaction_set.html#a54c8cd7c34564277fe28eefc623f666e", null ], + [ "TemplatedReactionSet", "classgridfire_1_1reaction_1_1_templated_reaction_set.html#a9def4c9a3a7a03625b7c467fe7440428", null ], [ "TemplatedReactionSet", "classgridfire_1_1reaction_1_1_templated_reaction_set.html#ada1d1880be53b81a9ed7b966fd6ade5a", null ], [ "add_reaction", "classgridfire_1_1reaction_1_1_templated_reaction_set.html#a339dbbf883b6ae20e33d9782d8376bcf", null ], [ "begin", "classgridfire_1_1reaction_1_1_templated_reaction_set.html#a87257704009fcd57b553f86cdaacb597", null ], diff --git a/docs/html/classgridfire_1_1screening_1_1_bare_screening_model.html b/docs/html/classgridfire_1_1screening_1_1_bare_screening_model.html index 30157904..85edaf5a 100644 --- a/docs/html/classgridfire_1_1screening_1_1_bare_screening_model.html +++ b/docs/html/classgridfire_1_1screening_1_1_bare_screening_model.html @@ -409,8 +409,8 @@ template<typename T>
    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1screening_1_1_screening_model.html b/docs/html/classgridfire_1_1screening_1_1_screening_model.html index eb67cc1a..098d1636 100644 --- a/docs/html/classgridfire_1_1screening_1_1_screening_model.html +++ b/docs/html/classgridfire_1_1screening_1_1_screening_model.html @@ -117,8 +117,9 @@ Inheritance diagram for gridfire::screening::ScreeningModel:
    -gridfire::screening::BareScreeningModel -gridfire::screening::WeakScreeningModel +PyScreening +gridfire::screening::BareScreeningModel +gridfire::screening::WeakScreeningModel
    @@ -252,7 +253,7 @@ Public Member Functions
    Returns
    A vector of screening factors (dimensionless), as AD types.

    Note This method is essential for including the effects of screening in the Jacobian matrix of the reaction network.

    -

    Implemented in gridfire::screening::BareScreeningModel, and gridfire::screening::WeakScreeningModel.

    +

    Implemented in gridfire::screening::BareScreeningModel, gridfire::screening::WeakScreeningModel, and PyScreening.

    @@ -328,12 +329,12 @@ Public Member Functions
    // ... use screening_factors[i] ...
    }
    -

    Implemented in gridfire::screening::BareScreeningModel, and gridfire::screening::WeakScreeningModel.

    +

    Implemented in gridfire::screening::BareScreeningModel, gridfire::screening::WeakScreeningModel, and PyScreening.


    The documentation for this class was generated from the following file: diff --git a/docs/html/classgridfire_1_1screening_1_1_screening_model.png b/docs/html/classgridfire_1_1screening_1_1_screening_model.png index d01d3b69d2de309379654a49dd776c4aa70e6cef..c41bc7a6bb0e53fa2a14d40719072dd33199854e 100644 GIT binary patch literal 1463 zcma)+c~H|w6vuxYmQ!G+6dA6BS_^7bT2K-}2*@c+B8Mmn1d2ouDue=o5|Y#w!~&wI zWfHDJl|u`(Mgd8L0#&Y%h=>#+BwYRofy59X1Y>^vL1+3$`%iafci--Q-`kz{d9znf zVtse&Tj&D-u+!hqD;NMY<*3vu4>#0NCN_@8uDisj*zKT*5>e`VjGdSwgoN9wSh;Sh%{+WQwOv|p9t~UJA zVU9LN0*s^tS;(*y0yUxfXG#h0)B$|^DK|BGGFE=!ru2~KLA&hP01%`(2~CBP4j-=8 zA9owQ*Y}239%TAFRSKij7R3d^B4#*WOEzfNR#<05BH?X8jhP1`vVTs!{l4^$Nkg)v z;kDg*uX6?7dXj&-FN@Y@m7!KEy2q<}m2bJqf#p*Y7{WVh1D0olSu`z?yw{Mzrr2zwiJhO@JHWoFP`5sYR3Ogp0$!q-D zSygY6AaG{h6%*0Y0#zr|-6x=iOti5{X~#tt3!-j4eLLGbwo+Gv1U0lVrdt8?yB!RV zqX2Ch&{n92foTETvhNd0R$*8lY{Al=u4UiRF#&90hMGvDFaE{vKM^mN!{VTA@jtM& zV;Qynfg?`2+DNM|gNheAx_M^S$bB$e^AiZ9`PnpDJ^aLI`y5(y{IEvN$DqdL>Q%UV z>*W7X4vYV%10|Pe)hmdx=q0MGZ&4OjeI1$6w+b#1%nIL%5{HL4p0?l+=dvw0&!&fe zGRH1=b}ab5yi`sg;0bL|W7804N*1)+k?F`jx9XJtZu-cgD2YV?D}J7^+OsY)Ylr;E3U5qlDi@rz`06oU$L~%5>apd||6d$Fh;)oV>sXZM$KK~+dv1FltXK|+>!xbF#mq_Rw>+@2Xu8xUnSk#ty7Q7fY* zR*iD}iH^32R` zEBnE*Wfl%Y1xLcCEacU$c$|V=9T^VF#fz<{2ag#$9dj?iM&;MY*j#yIPvkCAFow9+ ztqiz%$o;2_7O7`Iy@faAL5d?YCqhK-9E%)=Dw`%m(Da-lT_8~QG=$yl=PYGEG|8CpG_)C$>%GY;j)1&mxuVA&$OpU z#%jvwxt`oI`i|q=!7N9nUtbnFnP8@eMocQv@X4{o%9c*szzB#gJt3piPbePbvc?UHe%B*ZJ^j>>z>5G}zaCCntSJCEL;}6eldd7w*%O7YP9O8Sl}{Se&^O~d%#A#f z{d<0jn5(Y{K(?4TM@J#VEY3X!4j90IjPKqSoEd$`Jn~JfG8%cAAZh^=*i%|p)z+Y9 zX&mKVXYzO+{H+KL@{?rF_s{NgvQesz(DE}#0YZGcjYeBr-O_M}>B^X#-OhRnJ?jd~ zjOmDNX6^SHp~yZi~yJ>Jmh@5C)g1%Tt^OhorXiJ)>O-^!;XMDsqkM>jMlItQCnc8HM!MzP;`jMi zc22r3>!x{j3Hu}cE8VYYkIF~;-Dp}(8M}RxxEQNZWR5_YLjIum#bF`I5refou*mB# zB4ledK=I+t8r3Crn?ydzi##|gv=HuhHnh^Da)o?vZ=i6qh967CN$>;vk4vE-!<<@! z`m$#Y`u2j9ajamyqxW|;zF0XKhaIFWJc*({S6!x?r#Xp;BEYT2Plibq4wo03Wf0l8 zw<~^6cry+;j+@M?J^yfMi)H5*96m}BWbqCr@Au$!`B2a?Zm~#NNkI7QK8u)XQ!;1H zeiBmd+tCG4Up{IW>I-XPW>@W1GcO9MpYuqiONG!~15r~I)%b!#g$p7yv-W23i^TUG zG(>43)Q{h8h1eLjCB@!B6Dw7`mWw8Ax4V}gS%6d+{;*M|a>s2iLIE^uP#5|Y2X>$4 vlyKl@0=ioKgC%r!c-gRt&+Y@;0w*wo@9q85M5&h+#jpty3 diff --git a/docs/html/classgridfire_1_1screening_1_1_weak_screening_model.html b/docs/html/classgridfire_1_1screening_1_1_weak_screening_model.html index f873d6e9..b02922c8 100644 --- a/docs/html/classgridfire_1_1screening_1_1_weak_screening_model.html +++ b/docs/html/classgridfire_1_1screening_1_1_weak_screening_model.html @@ -420,8 +420,8 @@ template<typename T>
    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver-members.html b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver-members.html index 4b4b0841..1e7c1a77 100644 --- a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver-members.html +++ b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver-members.html @@ -106,7 +106,7 @@ $(function(){initNavTree('classgridfire_1_1solver_1_1_direct_network_solver.html

    This is the complete list of members for gridfire::solver::DirectNetworkSolver, including all inherited members.

    - + diff --git a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.html b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.html index 6bb7f528..17f4c720 100644 --- a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.html +++ b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.html @@ -127,8 +127,7 @@ Classes - - +
    evaluate(const NetIn &netIn) overridegridfire::solver::DirectNetworkSolvervirtual
    m_configgridfire::solver::DirectNetworkSolverprivate
    m_configgridfire::solver::DirectNetworkSolverprivate
    m_enginegridfire::solver::NetworkSolverStrategy< DynamicEngine >protected
    m_enginegridfire::solver::NetworkSolverStrategy< DynamicEngine >protected
    m_loggergridfire::solver::DirectNetworkSolverprivate
    struct  JacobianFunctor
     Functor for calculating the Jacobian matrix. More...
     
    struct  RHSFunctor
     Functor for calculating the right-hand side of the ODEs. More...
    struct  RHSManager
     

    @@ -152,12 +151,12 @@ Public Member Functions

    - + - - - + + +

    Private Attributes

    quill::Logger * m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")
    quill::Logger * m_logger = LogManager::getInstance().getLogger("log")
     Logger instance.
     
    fourdst::config::Config & m_config = fourdst::config::Config::getInstance()
     Configuration instance.
     
    Config & m_config = Config::getInstance()
     Configuration instance.
     
    @@ -171,9 +170,9 @@ Additional Inherited Members

    Additional Inherited Members

    Detailed Description

    A network solver that directly integrates the reaction network ODEs.

    -

    This solver uses a Runge-Kutta method to directly integrate the reaction network ODEs. It is simpler than the QSENetworkSolver, but it can be less efficient for stiff networks with disparate timescales.

    +

    This solver uses a Runge-Kutta method to directly integrate the reaction network ODEs. It is simpler than the QSENetworkSolver, but it can be less efficient for stiff networks with disparate timescales.

    -

    Definition at line 386 of file solver.h.

    +

    Definition at line 65 of file solver.h.

    Member Function Documentation

    ◆ evaluate()

    @@ -209,13 +208,13 @@ Additional Inherited Members

    Implements gridfire::solver::NetworkSolverStrategy< DynamicEngine >.

    -

    Definition at line 375 of file solver.cpp.

    +

    Definition at line 22 of file solver.cpp.

    Member Data Documentation

    - -

    ◆ m_config

    + +

    ◆ m_config

    @@ -224,7 +223,7 @@ Additional Inherited Members - +
    fourdst::config::Config& gridfire::solver::DirectNetworkSolver::m_config = fourdst::config::Config::getInstance()Config& gridfire::solver::DirectNetworkSolver::m_config = Config::getInstance()
    @@ -236,7 +235,7 @@ Additional Inherited Members

    Configuration instance.

    -

    Definition at line 492 of file solver.h.

    +

    Definition at line 181 of file solver.h.

    @@ -250,7 +249,7 @@ Additional Inherited Members - +
    quill::Logger* gridfire::solver::DirectNetworkSolver::m_logger = fourdst::logging::LogManager::getInstance().getLogger("log")quill::Logger* gridfire::solver::DirectNetworkSolver::m_logger = LogManager::getInstance().getLogger("log")
    @@ -262,13 +261,13 @@ Additional Inherited Members

    Logger instance.

    -

    Definition at line 491 of file solver.h.

    +

    Definition at line 180 of file solver.h.


    The documentation for this class was generated from the following files: diff --git a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.js b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.js index 010f8372..f9a72b2e 100644 --- a/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.js +++ b/docs/html/classgridfire_1_1solver_1_1_direct_network_solver.js @@ -1,8 +1,8 @@ var classgridfire_1_1solver_1_1_direct_network_solver = [ [ "JacobianFunctor", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor" ], - [ "RHSFunctor", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_functor.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_functor" ], + [ "RHSManager", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager" ], [ "evaluate", "classgridfire_1_1solver_1_1_direct_network_solver.html#a0e8a4b8ef656e0b084d11bea982e412a", null ], - [ "m_config", "classgridfire_1_1solver_1_1_direct_network_solver.html#a0d1b52d06b0521e7c556d75cd8d2ffe6", null ], + [ "m_config", "classgridfire_1_1solver_1_1_direct_network_solver.html#a2cc12e737a753a42b72a45be3fbfa8ab", null ], [ "m_logger", "classgridfire_1_1solver_1_1_direct_network_solver.html#a093aa89fd23c2fe03266e286871c7079", null ] ]; \ No newline at end of file diff --git a/docs/html/classgridfire_1_1solver_1_1_network_solver_strategy.html b/docs/html/classgridfire_1_1solver_1_1_network_solver_strategy.html index ee2b1b30..12e9bf26 100644 --- a/docs/html/classgridfire_1_1solver_1_1_network_solver_strategy.html +++ b/docs/html/classgridfire_1_1solver_1_1_network_solver_strategy.html @@ -141,7 +141,7 @@ class gridfire::solver::NetworkSolverStrategy< EngineT >

    Abstract -

    Definition at line 43 of file solver.h.

    +

    Definition at line 27 of file solver.h.

    Constructor & Destructor Documentation

    ◆ NetworkSolverStrategy()

    @@ -176,7 +176,7 @@ template<typename EngineT> -

    Definition at line 49 of file solver.h.

    +

    Definition at line 33 of file solver.h.

    @@ -244,7 +244,7 @@ template<typename EngineT>
    Returns
    The output conditions after the timestep.
    -

    Implemented in gridfire::solver::DirectNetworkSolver, and gridfire::solver::QSENetworkSolver.

    +

    Implemented in gridfire::solver::DirectNetworkSolver, and PyDynamicNetworkSolverStrategy.

    @@ -273,12 +273,12 @@ template<typename EngineT>

    The engine used by this solver strategy.

    -

    Definition at line 63 of file solver.h.

    +

    Definition at line 47 of file solver.h.


    The documentation for this class was generated from the following file:
      -
    • src/network/include/gridfire/solver/solver.h
    • +
    • src/include/gridfire/solver/solver.h
    diff --git a/docs/html/concept_0d012022023301355052304263320136165002200160012126_1_1_is_dynamic_engine.html b/docs/html/concept_0d012022023301355052304263320136165002200160012126_1_1_is_dynamic_engine.html new file mode 100644 index 00000000..dbfcefef --- /dev/null +++ b/docs/html/concept_0d012022023301355052304263320136165002200160012126_1_1_is_dynamic_engine.html @@ -0,0 +1,122 @@ + + + + + + + +GridFire: @012022023301355052304263320136165002200160012126::IsDynamicEngine Concept Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
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    + +
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    +
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    +
    + +
    +
    @012022023301355052304263320136165002200160012126::IsDynamicEngine Concept Reference
    +
    +
    +

    Concept definition

    +
    template<typename T>
    +
    concept @012022023301355052304263320136165002200160012126::IsDynamicEngine = std::is_base_of_v<gridfire::DynamicEngine, T>
    + +

    Detailed Description

    +
    +

    Definition at line 18 of file bindings.cpp.

    +
    +
    + + + + diff --git a/docs/html/conceptgridfire_1_1_is_arithmetic_or_a_d.html b/docs/html/conceptgridfire_1_1_is_arithmetic_or_a_d.html index 46787a54..16fad64f 100644 --- a/docs/html/conceptgridfire_1_1_is_arithmetic_or_a_d.html +++ b/docs/html/conceptgridfire_1_1_is_arithmetic_or_a_d.html @@ -110,12 +110,12 @@ $(function(){initNavTree('conceptgridfire_1_1_is_arithmetic_or_a_d.html',''); in

    Concept definition

    template<typename T>
    concept gridfire::IsArithmeticOrAD = std::is_same_v<T, double> || std::is_same_v<T, CppAD::AD<double>>
    -
    Concept for types allowed in engine calculations.
    +
    Concept for types allowed in engine calculations.

    Detailed Description

    Concept for types allowed in engine calculations.

    This concept restricts template parameters to either double or CppAD::AD<double>, enabling both standard and automatic differentiation types.

    -

    Definition at line 33 of file engine_abstract.h.

    +

    Definition at line 40 of file engine_abstract.h.

    diff --git a/docs/html/construction_8cpp.html b/docs/html/construction_8cpp.html new file mode 100644 index 00000000..819066f2 --- /dev/null +++ b/docs/html/construction_8cpp.html @@ -0,0 +1,157 @@ + + + + + + + +GridFire: src/lib/engine/procedures/construction.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
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    construction.cpp File Reference
    +
    +
    +
    #include "gridfire/engine/procedures/construction.h"
    +#include <ranges>
    +#include <stdexcept>
    +#include "gridfire/reaction/reaction.h"
    +#include "gridfire/reaction/reaclib.h"
    +#include "fourdst/composition/composition.h"
    +#include "fourdst/logging/logging.h"
    +#include "quill/Logger.h"
    +#include "quill/LogMacros.h"
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    class  gridfire::Reaction
     Represents a single nuclear reaction from a specific data source. More...
     
    + + + +

    +Namespaces

    namespace  gridfire
     
    + + + + + + + +

    +Typedefs

    using gridfire::LogicalReactionSet
     A set of logical reactions.
     
    using gridfire::ReactionSet
     A set of reactions, typically from a single source like REACLIB.
     
    + + + +

    +Functions

    LogicalReactionSet gridfire::build_reaclib_nuclear_network (const Composition &composition, BuildDepthType maxLayers, bool reverse)
     
    +
    +
    + + + + diff --git a/docs/html/construction_8cpp.js b/docs/html/construction_8cpp.js new file mode 100644 index 00000000..9ad363f5 --- /dev/null +++ b/docs/html/construction_8cpp.js @@ -0,0 +1,7 @@ +var construction_8cpp = +[ + [ "gridfire::Reaction", "classgridfire_1_1_reaction.html", "classgridfire_1_1_reaction" ], + [ "gridfire::LogicalReactionSet", "namespacegridfire.html#aa86f08712565f278adacc7cd2361eb31", null ], + [ "gridfire::ReactionSet", "namespacegridfire.html#ad838ce3fb6cc02c3fd90b924a0dd91b1", null ], + [ "gridfire::build_reaclib_nuclear_network", "namespacegridfire.html#a745c6568723947f8e1ff874c9d3f4733", null ] +]; \ No newline at end of file diff --git a/docs/html/construction_8cpp_source.html b/docs/html/construction_8cpp_source.html new file mode 100644 index 00000000..a19540b2 --- /dev/null +++ b/docs/html/construction_8cpp_source.html @@ -0,0 +1,243 @@ + + + + + + + +GridFire: src/lib/engine/procedures/construction.cpp Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    +
    construction.cpp
    +
    +
    +Go to the documentation of this file.
    +
    2
    +
    3#include <ranges>
    +
    4#include <stdexcept>
    +
    5
    + + +
    8
    +
    9#include "fourdst/composition/composition.h"
    +
    10
    +
    11#include "fourdst/logging/logging.h"
    +
    12
    +
    13#include "quill/Logger.h"
    +
    14#include "quill/LogMacros.h"
    +
    15
    +
    16namespace gridfire {
    + + + +
    20 using fourdst::composition::Composition;
    +
    21 using fourdst::atomic::Species;
    +
    22
    +
    23
    +
    + +
    25 const Composition &composition,
    +
    26 BuildDepthType maxLayers,
    +
    27 bool reverse
    +
    28 ) {
    +
    29 int depth;
    +
    30 if (std::holds_alternative<NetworkBuildDepth>(maxLayers)) {
    +
    31 depth = static_cast<int>(std::get<NetworkBuildDepth>(maxLayers));
    +
    32 } else {
    +
    33 depth = std::get<int>(maxLayers);
    +
    34 }
    +
    35 auto logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    36 if (depth == 0) {
    +
    37 LOG_ERROR(logger, "Network build depth is set to 0. No reactions will be collected.");
    +
    38 throw std::logic_error("Network build depth is set to 0. No reactions will be collected.");
    +
    39 }
    +
    40
    +
    41 const auto allReactions = reaclib::get_all_reactions();
    +
    42 std::vector<Reaction> remainingReactions;
    +
    43 for (const auto& reaction : allReactions) {
    +
    44 if (reaction.is_reverse() == reverse) {
    +
    45 remainingReactions.push_back(reaction);
    +
    46 }
    +
    47 }
    +
    48
    +
    49 if (depth == static_cast<int>(NetworkBuildDepth::Full)) {
    +
    50 LOG_INFO(logger, "Building full nuclear network with a total of {} reactions.", allReactions.size());
    +
    51 const ReactionSet reactionSet(remainingReactions);
    + +
    53 }
    +
    54
    +
    55 std::unordered_set<Species> availableSpecies;
    +
    56 for (const auto &entry: composition | std::views::values) {
    +
    57 if (entry.mass_fraction() > 0.0) {
    +
    58 availableSpecies.insert(entry.isotope());
    +
    59 }
    +
    60 }
    +
    61
    +
    62
    +
    63 std::vector<Reaction> collectedReactions;
    +
    64
    +
    65 LOG_INFO(logger, "Starting network construction with {} available species.", availableSpecies.size());
    +
    66 for (int layer = 0; layer < depth && !remainingReactions.empty(); ++layer) {
    +
    67 LOG_TRACE_L1(logger, "Collecting reactions for layer {} with {} remaining reactions. Currently there are {} available species", layer, remainingReactions.size(), availableSpecies.size());
    +
    68 std::vector<Reaction> reactionsForNextPass;
    +
    69 std::unordered_set<Species> newProductsThisLayer;
    +
    70 bool newReactionsAdded = false;
    +
    71
    +
    72 reactionsForNextPass.reserve(remainingReactions.size());
    +
    73
    +
    74 for (const auto &reaction : remainingReactions) {
    +
    75 bool allReactantsAvailable = true;
    +
    76 for (const auto& reactant : reaction.reactants()) {
    +
    77 if (!availableSpecies.contains(reactant)) {
    +
    78 allReactantsAvailable = false;
    +
    79 break;
    +
    80 }
    +
    81 }
    +
    82
    +
    83 if (allReactantsAvailable) {
    +
    84 collectedReactions.push_back(reaction);
    +
    85 newReactionsAdded = true;
    +
    86
    +
    87 for (const auto& product : reaction.products()) {
    +
    88 newProductsThisLayer.insert(product);
    +
    89 }
    +
    90 } else {
    +
    91 reactionsForNextPass.push_back(reaction);
    +
    92 }
    +
    93 }
    +
    94
    +
    95 if (!newReactionsAdded) {
    +
    96 LOG_INFO(logger, "No new reactions added in layer {}. Stopping network construction with {} reactions collected.", layer, collectedReactions.size());
    +
    97 break;
    +
    98 }
    +
    99
    +
    100 LOG_TRACE_L1(logger, "Layer {}: Collected {} reactions. New products this layer: {}", layer, collectedReactions.size(), newProductsThisLayer.size());
    +
    101 availableSpecies.insert(newProductsThisLayer.begin(), newProductsThisLayer.end());
    +
    102
    +
    103 remainingReactions = std::move(reactionsForNextPass);
    +
    104 }
    +
    105
    +
    106 LOG_INFO(logger, "Network construction completed with {} reactions collected.", collectedReactions.size());
    +
    107 const ReactionSet reactionSet(collectedReactions);
    + +
    109 }
    +
    +
    110
    +
    111
    +
    112
    +
    113}
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    + +
    const reaction::LogicalReactionSet & get_all_reactions()
    Provides global access to the fully initialized REACLIB reaction set.
    Definition reaclib.cpp:138
    + +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:273
    +
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:562
    + + +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
    Builds a nuclear reaction network from the Reaclib library based on an initial composition.
    + +
    Defines classes for representing and managing nuclear reactions.
    +
    +
    + + + + diff --git a/docs/html/construction_8h.html b/docs/html/construction_8h.html new file mode 100644 index 00000000..6081081c --- /dev/null +++ b/docs/html/construction_8h.html @@ -0,0 +1,136 @@ + + + + + + + +GridFire: src/include/gridfire/engine/procedures/construction.h File Reference + + + + + + + + + + + + + + + + + +
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    +#include "gridfire/engine/types/building.h"
    +#include "fourdst/composition/composition.h"
    +#include <variant>
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    +

    Go to the source code of this file.

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    reaction::LogicalReactionSet gridfire::build_reaclib_nuclear_network (const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
     Builds a nuclear reaction network from the Reaclib library based on an initial composition.
     
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    + + + + diff --git a/docs/html/construction_8h.js b/docs/html/construction_8h.js new file mode 100644 index 00000000..72543262 --- /dev/null +++ b/docs/html/construction_8h.js @@ -0,0 +1,4 @@ +var construction_8h = +[ + [ "gridfire::build_reaclib_nuclear_network", "namespacegridfire.html#aedddb89e400a6111f69bfe0c3fd4214e", null ] +]; \ No newline at end of file diff --git a/docs/html/construction_8h_source.html b/docs/html/construction_8h_source.html new file mode 100644 index 00000000..8baa2079 --- /dev/null +++ b/docs/html/construction_8h_source.html @@ -0,0 +1,139 @@ + + + + + + + +GridFire: src/include/gridfire/engine/procedures/construction.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
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    2
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    5
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    6#include "fourdst/composition/composition.h"
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    7
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    8#include <variant>
    +
    9
    +
    10namespace gridfire {
    +
    11
    + +
    34 const fourdst::composition::Composition &composition,
    + +
    36 bool reverse = false
    +
    37 );
    +
    38}
    + +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    + + +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
    Builds a nuclear reaction network from the Reaclib library based on an initial composition.
    +
    Defines classes for representing and managing nuclear reactions.
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    +
    +
    + + + + diff --git a/docs/html/dir_fedd162cb41c94f7e299c266e75251fd.js b/docs/html/dir_fedd162cb41c94f7e299c266e75251fd.js new file mode 100644 index 00000000..193fc328 --- /dev/null +++ b/docs/html/dir_fedd162cb41c94f7e299c266e75251fd.js @@ -0,0 +1,6 @@ +var dir_fedd162cb41c94f7e299c266e75251fd = +[ + [ "construction.h", "construction_8h.html", "construction_8h" ], + [ "engine_procedures.h", "engine__procedures_8h.html", null ], + [ "priming.h", "priming_8h.html", "priming_8h" ] +]; \ No newline at end of file diff --git a/docs/html/doxygen_crawl.html b/docs/html/doxygen_crawl.html index 75e3ba26..cb832667 100644 --- a/docs/html/doxygen_crawl.html +++ b/docs/html/doxygen_crawl.html @@ -8,11 +8,70 @@ - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -22,49 +81,102 @@ + + + + - - + + + + + - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + - + + - + + + + - + + + + + - + @@ -72,91 +184,147 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - + + + + + + + - + + + + + + + + - - + - + + + - + + - + + + + + - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -172,6 +340,54 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -183,6 +399,39 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -204,6 +453,54 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -216,6 +513,7 @@ + @@ -232,6 +530,7 @@ + @@ -279,6 +578,7 @@ + @@ -310,50 +610,86 @@ - + - - - - - - - - - - - + - - - - - - + + + + + + + + + + + - - + + + + + - - - - - - + + + + + + + + + + + + + + + + - - - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -372,15 +708,50 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -404,11 +775,13 @@ + + @@ -423,16 +796,51 @@ + + + + + + + + + + + + + + + + + + + + + + + + - + + + + + + + + + + + + @@ -440,23 +848,58 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + - + + + + + + @@ -481,7 +924,24 @@ + + + + + + + + + + + + + + + + + @@ -500,9 +960,7 @@ - - @@ -521,12 +979,82 @@ - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -535,6 +1063,16 @@ + + + + + + + + + + @@ -549,10 +1087,17 @@ + + + + + + + @@ -560,16 +1105,68 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -586,6 +1183,29 @@ + + + + + + + + + + + + + + + + + + + + + + + @@ -613,9 +1233,53 @@ - - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + @@ -638,63 +1302,29 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - + + + + + + + + + + + + + + + + + + @@ -704,6 +1334,17 @@ - + + + + + + + + + + + + diff --git a/docs/html/engine_2bindings_8cpp.html b/docs/html/engine_2bindings_8cpp.html new file mode 100644 index 00000000..c4f39ef4 --- /dev/null +++ b/docs/html/engine_2bindings_8cpp.html @@ -0,0 +1,263 @@ + + + + + + + +GridFire: src/python/engine/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    bindings.cpp File Reference
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    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <iostream>
    +#include "bindings.h"
    +#include "gridfire/engine/engine.h"
    +#include "trampoline/py_engine.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Concepts

    concept  @012022023301355052304263320136165002200160012126::IsDynamicEngine
     
    + + + + + + + + + + + + + +

    +Functions

    void register_engine_bindings (py::module &m)
     
    void register_base_engine_bindings (pybind11::module &m)
     
    void abs_stype_register_engine_bindings (pybind11::module &m)
     
    void abs_stype_register_dynamic_engine_bindings (pybind11::module &m)
     
    void con_stype_register_graph_engine_bindings (pybind11::module &m)
     
    void register_engine_view_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ abs_stype_register_dynamic_engine_bindings()

    + +
    +
    + + + + + + + +
    void abs_stype_register_dynamic_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 172 of file bindings.cpp.

    + +
    +
    + +

    ◆ abs_stype_register_engine_bindings()

    + +
    +
    + + + + + + + +
    void abs_stype_register_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 168 of file bindings.cpp.

    + +
    +
    + +

    ◆ con_stype_register_graph_engine_bindings()

    + +
    +
    + + + + + + + +
    void con_stype_register_graph_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 176 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_base_engine_bindings()

    + +
    +
    + + + + + + + +
    void register_base_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 155 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_engine_bindings()

    + +
    +
    + + + + + + + +
    void register_engine_bindings (py::module & m)
    +
    + +

    Definition at line 114 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_engine_view_bindings()

    + +
    +
    + + + + + + + +
    void register_engine_view_bindings (pybind11::module & m)
    +
    + +

    Definition at line 270 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/engine_2bindings_8cpp.js b/docs/html/engine_2bindings_8cpp.js new file mode 100644 index 00000000..5d54819f --- /dev/null +++ b/docs/html/engine_2bindings_8cpp.js @@ -0,0 +1,10 @@ +var engine_2bindings_8cpp = +[ + [ "@012022023301355052304263320136165002200160012126::IsDynamicEngine", "concept_0d012022023301355052304263320136165002200160012126_1_1_is_dynamic_engine.html", null ], + [ "abs_stype_register_dynamic_engine_bindings", "engine_2bindings_8cpp.html#a4066aaf2dca39ee1ed37ad53169f1cdf", null ], + [ "abs_stype_register_engine_bindings", "engine_2bindings_8cpp.html#a01ff627d4ef6a21b3323cd383dd29841", null ], + [ "con_stype_register_graph_engine_bindings", "engine_2bindings_8cpp.html#a61b016667b7477d898be2a2a5bc7cab8", null ], + [ "register_base_engine_bindings", "engine_2bindings_8cpp.html#a884aac3c3f2e8c62843c69329052d642", null ], + [ "register_engine_bindings", "engine_2bindings_8cpp.html#ac2df9cd0e71d39b97ddd47b3e7024b0c", null ], + [ "register_engine_view_bindings", "engine_2bindings_8cpp.html#a74a027923ac27f235cf565f8d2a355bd", null ] +]; \ No newline at end of file diff --git a/docs/html/engine_2bindings_8cpp_source.html b/docs/html/engine_2bindings_8cpp_source.html new file mode 100644 index 00000000..822585f9 --- /dev/null +++ b/docs/html/engine_2bindings_8cpp_source.html @@ -0,0 +1,580 @@ + + + + + + + +GridFire: src/python/engine/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    +
    + + + + + + + + +
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    bindings.cpp
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    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <iostream>
    +
    6
    +
    7#include "bindings.h"
    +
    8
    + + +
    11
    +
    12
    +
    13
    +
    14namespace py = pybind11;
    +
    15
    +
    16namespace {
    +
    17 template <typename T>
    +
    18 concept IsDynamicEngine = std::is_base_of_v<gridfire::DynamicEngine, T>;
    +
    19
    +
    20 template <IsDynamicEngine T, IsDynamicEngine BaseT>
    +
    21 void registerDynamicEngineDefs(py::class_<T, BaseT> pyClass) {
    +
    22 pyClass.def("calculateRHSAndEnergy", &T::calculateRHSAndEnergy,
    +
    23 py::arg("Y"),
    +
    24 py::arg("T9"),
    +
    25 py::arg("rho"),
    +
    26 "Calculate the right-hand side (dY/dt) and energy generation rate."
    +
    27 )
    +
    28 .def("generateJacobianMatrix", py::overload_cast<const std::vector<double>&, double, double>(&T::generateJacobianMatrix, py::const_),
    +
    29 py::arg("Y_dynamic"),
    +
    30 py::arg("T9"),
    +
    31 py::arg("rho"),
    +
    32 "Generate the Jacobian matrix for the current state."
    +
    33 )
    +
    34 .def("generateStoichiometryMatrix", &T::generateStoichiometryMatrix)
    +
    35 .def("calculateMolarReactionFlow",
    +
    36 static_cast<double (T::*)(const gridfire::reaction::Reaction&, const std::vector<double>&, const double, const double) const>(&T::calculateMolarReactionFlow),
    +
    37 py::arg("reaction"),
    +
    38 py::arg("Y"),
    +
    39 py::arg("T9"),
    +
    40 py::arg("rho"),
    +
    41 "Calculate the molar reaction flow for a given reaction."
    +
    42 )
    +
    43 .def("getNetworkSpecies", &T::getNetworkSpecies,
    +
    44 "Get the list of species in the network."
    +
    45 )
    +
    46 .def("getNetworkReactions", &T::getNetworkReactions,
    +
    47 "Get the set of logical reactions in the network."
    +
    48 )
    +
    49 .def ("setNetworkReactions", &T::setNetworkReactions,
    +
    50 py::arg("reactions"),
    +
    51 "Set the network reactions to a new set of reactions."
    +
    52 )
    +
    53 .def("getJacobianMatrixEntry", &T::getJacobianMatrixEntry,
    +
    54 py::arg("i"),
    +
    55 py::arg("j"),
    +
    56 "Get an entry from the previously generated Jacobian matrix."
    +
    57 )
    +
    58 .def("getStoichiometryMatrixEntry", &T::getStoichiometryMatrixEntry,
    +
    59 py::arg("speciesIndex"),
    +
    60 py::arg("reactionIndex"),
    +
    61 "Get an entry from the stoichiometry matrix."
    +
    62 )
    +
    63 .def("getSpeciesTimescales", &T::getSpeciesTimescales,
    +
    64 py::arg("Y"),
    +
    65 py::arg("T9"),
    +
    66 py::arg("rho"),
    +
    67 "Get the timescales for each species in the network."
    +
    68 )
    +
    69 .def("getSpeciesDestructionTimescales", &T::getSpeciesDestructionTimescales,
    +
    70 py::arg("Y"),
    +
    71 py::arg("T9"),
    +
    72 py::arg("rho"),
    +
    73 "Get the destruction timescales for each species in the network."
    +
    74 )
    +
    75 .def("update", &T::update,
    +
    76 py::arg("netIn"),
    +
    77 "Update the engine state based on the provided NetIn object."
    +
    78 )
    +
    79 .def("setScreeningModel", &T::setScreeningModel,
    +
    80 py::arg("screeningModel"),
    +
    81 "Set the screening model for the engine."
    +
    82 )
    +
    83 .def("getScreeningModel", &T::getScreeningModel,
    +
    84 "Get the current screening model of the engine."
    +
    85 )
    +
    86 .def("getSpeciesIndex", &T::getSpeciesIndex,
    +
    87 py::arg("species"),
    +
    88 "Get the index of a species in the network."
    +
    89 )
    +
    90 .def("mapNetInToMolarAbundanceVector", &T::mapNetInToMolarAbundanceVector,
    +
    91 py::arg("netIn"),
    +
    92 "Map a NetIn object to a vector of molar abundances."
    +
    93 )
    +
    94 .def("primeEngine", &T::primeEngine,
    +
    95 py::arg("netIn"),
    +
    96 "Prime the engine with a NetIn object to prepare for calculations."
    +
    97 )
    +
    98 .def("getDepth", &T::getDepth,
    +
    99 "Get the current build depth of the engine."
    +
    100 )
    +
    101 .def("rebuild", &T::rebuild,
    +
    102 py::arg("composition"),
    +
    103 py::arg("depth") = gridfire::NetworkBuildDepth::Full,
    +
    104 "Rebuild the engine with a new composition and build depth."
    +
    105 )
    +
    106 .def("isStale", &T::isStale,
    +
    107 py::arg("netIn"),
    +
    108 "Check if the engine is stale based on the provided NetIn object."
    +
    109 );
    +
    110
    +
    111 }
    +
    112}
    +
    113
    +
    +
    114void register_engine_bindings(py::module &m) {
    + + +
    117
    +
    118 m.def("build_reaclib_nuclear_network", &gridfire::build_reaclib_nuclear_network,
    +
    119 py::arg("composition"),
    +
    120 py::arg("maxLayers") = gridfire::NetworkBuildDepth::Full,
    +
    121 py::arg("reverse") = false,
    +
    122 "Build a nuclear network from a composition using ReacLib data."
    +
    123 );
    +
    124
    +
    125 py::enum_<gridfire::PrimingReportStatus>(m, "PrimingReportStatus")
    +
    126 .value("FULL_SUCCESS", gridfire::PrimingReportStatus::FULL_SUCCESS, "Priming was full successful.")
    +
    127 .value("NO_SPECIES_TO_PRIME", gridfire::PrimingReportStatus::NO_SPECIES_TO_PRIME, "No species to prime.")
    +
    128 .value("MAX_ITERATIONS_REACHED", gridfire::PrimingReportStatus::MAX_ITERATIONS_REACHED, "Maximum iterations reached during priming.")
    +
    129 .value("FAILED_TO_FINALIZE_COMPOSITION", gridfire::PrimingReportStatus::FAILED_TO_FINALIZE_COMPOSITION, "Failed to finalize the composition after priming.")
    +
    130 .value("FAILED_TO_FIND_CREATION_CHANNEL", gridfire::PrimingReportStatus::FAILED_TO_FIND_CREATION_CHANNEL, "Failed to find a creation channel for the priming species.")
    +
    131 .value("FAILED_TO_FIND_PRIMING_REACTIONS", gridfire::PrimingReportStatus::FAILED_TO_FIND_PRIMING_REACTIONS, "Failed to find priming reactions for the species.")
    +
    132 .value("BASE_NETWORK_TOO_SHALLOW", gridfire::PrimingReportStatus::BASE_NETWORK_TOO_SHALLOW, "The base network is too shallow for priming.")
    +
    133 .export_values()
    +
    134 .def("__repr__", [](const gridfire::PrimingReportStatus& status) {
    +
    135 std::stringstream ss;
    +
    136 ss << gridfire::PrimingReportStatusStrings.at(status) << "\n";
    +
    137 return ss.str();
    +
    138 },
    +
    139 "String representation of the PrimingReport."
    +
    140 );
    +
    141
    +
    142 py::class_<gridfire::PrimingReport>(m, "PrimingReport")
    +
    143 .def_readonly("success", &gridfire::PrimingReport::success, "Indicates if the priming was successful.")
    +
    144 .def_readonly("massFractionChanges", &gridfire::PrimingReport::massFractionChanges, "Map of species to their mass fraction changes after priming.")
    +
    145 .def_readonly("primedComposition", &gridfire::PrimingReport::primedComposition, "The composition after priming.")
    +
    146 .def_readonly("status", &gridfire::PrimingReport::status, "Status message from the priming process.")
    +
    147 .def("__repr__", [](const gridfire::PrimingReport& report) {
    +
    148 std::stringstream ss;
    +
    149 ss << report;
    +
    150 return ss.str();
    +
    151 }
    +
    152 );
    +
    153}
    +
    +
    154
    +
    +
    155void register_base_engine_bindings(pybind11::module &m) {
    +
    156
    +
    157 py::class_<gridfire::StepDerivatives<double>>(m, "StepDerivatives")
    +
    158 .def_readonly("dYdt", &gridfire::StepDerivatives<double>::dydt, "The right-hand side (dY/dt) of the ODE system.")
    +
    159 .def_readonly("energy", &gridfire::StepDerivatives<double>::nuclearEnergyGenerationRate, "The energy generation rate.");
    +
    160
    +
    161 py::class_<gridfire::SparsityPattern>(m, "SparsityPattern");
    +
    162
    + + + +
    166}
    +
    +
    167
    +
    +
    168void abs_stype_register_engine_bindings(pybind11::module &m) {
    +
    169 py::class_<gridfire::Engine, PyEngine>(m, "Engine");
    +
    170}
    +
    +
    171
    +
    + +
    173 const auto a = py::class_<gridfire::DynamicEngine, PyDynamicEngine>(m, "DynamicEngine");
    +
    174}
    +
    +
    175
    +
    + +
    177 py::enum_<gridfire::NetworkBuildDepth>(m, "NetworkBuildDepth")
    +
    178 .value("Full", gridfire::NetworkBuildDepth::Full, "Full network build depth")
    +
    179 .value("Shallow", gridfire::NetworkBuildDepth::Shallow, "Shallow network build depth")
    +
    180 .value("SecondOrder", gridfire::NetworkBuildDepth::SecondOrder, "Second order network build depth")
    +
    181 .value("ThirdOrder", gridfire::NetworkBuildDepth::ThirdOrder, "Third order network build depth")
    +
    182 .value("FourthOrder", gridfire::NetworkBuildDepth::FourthOrder, "Fourth order network build depth")
    +
    183 .value("FifthOrder", gridfire::NetworkBuildDepth::FifthOrder, "Fifth order network build depth")
    +
    184 .export_values();
    +
    185
    +
    186 py::class_<gridfire::BuildDepthType>(m, "BuildDepthType");
    +
    187
    +
    188 auto py_dynamic_engine_bindings = py::class_<gridfire::GraphEngine, gridfire::DynamicEngine>(m, "GraphEngine");
    +
    189
    +
    190 // Register the Graph Engine Specific Bindings
    +
    191 py_dynamic_engine_bindings.def(py::init<const fourdst::composition::Composition &, const gridfire::BuildDepthType>(),
    +
    192 py::arg("composition"),
    +
    193 py::arg("depth") = gridfire::NetworkBuildDepth::Full,
    +
    194 "Initialize GraphEngine with a composition and build depth."
    +
    195 );
    +
    196 py_dynamic_engine_bindings.def(py::init<const fourdst::composition::Composition &, const gridfire::partition::PartitionFunction &, const gridfire::BuildDepthType>(),
    +
    197 py::arg("composition"),
    +
    198 py::arg("partitionFunction"),
    +
    199 py::arg("depth") = gridfire::NetworkBuildDepth::Full,
    +
    200 "Initialize GraphEngine with a composition, partition function and build depth."
    +
    201 );
    +
    202 py_dynamic_engine_bindings.def(py::init<const gridfire::reaction::LogicalReactionSet &>(),
    +
    203 py::arg("reactions"),
    +
    204 "Initialize GraphEngine with a set of reactions."
    +
    205 );
    +
    206 py_dynamic_engine_bindings.def("generateJacobianMatrix", py::overload_cast<const std::vector<double>&, double, double, const gridfire::SparsityPattern&>(&gridfire::GraphEngine::generateJacobianMatrix, py::const_),
    +
    207 py::arg("Y_dynamic"),
    +
    208 py::arg("T9"),
    +
    209 py::arg("rho"),
    +
    210 py::arg("sparsityPattern"),
    +
    211 "Generate the Jacobian matrix for the current state with a specified sparsity pattern."
    +
    212 );
    +
    213 py_dynamic_engine_bindings.def_static("getNetReactionStoichiometry", &gridfire::GraphEngine::getNetReactionStoichiometry,
    +
    214 py::arg("reaction"),
    +
    215 "Get the net stoichiometry for a given reaction."
    +
    216 );
    +
    217 py_dynamic_engine_bindings.def("involvesSpecies", &gridfire::GraphEngine::involvesSpecies,
    +
    218 py::arg("species"),
    +
    219 "Check if a given species is involved in the network."
    +
    220 );
    +
    221 py_dynamic_engine_bindings.def("exportToDot", &gridfire::GraphEngine::exportToDot,
    +
    222 py::arg("filename"),
    +
    223 "Export the network to a DOT file for visualization."
    +
    224 );
    +
    225 py_dynamic_engine_bindings.def("exportToCSV", &gridfire::GraphEngine::exportToCSV,
    +
    226 py::arg("filename"),
    +
    227 "Export the network to a CSV file for analysis."
    +
    228 );
    +
    229 py_dynamic_engine_bindings.def("setPrecomputation", &gridfire::GraphEngine::setPrecomputation,
    +
    230 py::arg("precompute"),
    +
    231 "Enable or disable precomputation for the engine."
    +
    232 );
    +
    233 py_dynamic_engine_bindings.def("isPrecomputationEnabled", &gridfire::GraphEngine::isPrecomputationEnabled,
    +
    234 "Check if precomputation is enabled for the engine."
    +
    235 );
    +
    236 py_dynamic_engine_bindings.def("getPartitionFunction", &gridfire::GraphEngine::getPartitionFunction,
    +
    237 "Get the partition function used by the engine."
    +
    238 );
    +
    239 py_dynamic_engine_bindings.def("calculateReverseRate", &gridfire::GraphEngine::calculateReverseRate,
    +
    240 py::arg("reaction"),
    +
    241 py::arg("T9"),
    +
    242 "Calculate the reverse rate for a given reaction at a specific temperature."
    +
    243 );
    +
    244 py_dynamic_engine_bindings.def("calculateReverseRateTwoBody", &gridfire::GraphEngine::calculateReverseRateTwoBody,
    +
    245 py::arg("reaction"),
    +
    246 py::arg("T9"),
    +
    247 py::arg("forwardRate"),
    +
    248 py::arg("expFactor"),
    +
    249 "Calculate the reverse rate for a two-body reaction at a specific temperature."
    +
    250 );
    +
    251 py_dynamic_engine_bindings.def("calculateReverseRateTwoBodyDerivative", &gridfire::GraphEngine::calculateReverseRateTwoBodyDerivative,
    +
    252 py::arg("reaction"),
    +
    253 py::arg("T9"),
    +
    254 py::arg("reverseRate"),
    +
    255 "Calculate the derivative of the reverse rate for a two-body reaction at a specific temperature."
    +
    256 );
    +
    257 py_dynamic_engine_bindings.def("isUsingReverseReactions", &gridfire::GraphEngine::isUsingReverseReactions,
    +
    258 "Check if the engine is using reverse reactions."
    +
    259 );
    +
    260 py_dynamic_engine_bindings.def("setUseReverseReactions", &gridfire::GraphEngine::setUseReverseReactions,
    +
    261 py::arg("useReverse"),
    +
    262 "Enable or disable the use of reverse reactions in the engine."
    +
    263 );
    +
    264
    +
    265
    +
    266 // Register the general dynamic engine bindings
    +
    267 registerDynamicEngineDefs<gridfire::GraphEngine, gridfire::DynamicEngine>(py_dynamic_engine_bindings);
    +
    268}
    +
    +
    269
    +
    +
    270void register_engine_view_bindings(pybind11::module &m) {
    +
    271 auto py_defined_engine_view_bindings = py::class_<gridfire::DefinedEngineView, gridfire::DynamicEngine>(m, "DefinedEngineView");
    +
    272
    +
    273 py_defined_engine_view_bindings.def(py::init<std::vector<std::string>, gridfire::DynamicEngine&>(),
    +
    274 py::arg("peNames"),
    +
    275 py::arg("baseEngine"),
    +
    276 "Construct a defined engine view with a list of tracked reactions and a base engine.");
    +
    277 py_defined_engine_view_bindings.def("getBaseEngine", &gridfire::DefinedEngineView::getBaseEngine,
    +
    278 "Get the base engine associated with this defined engine view.");
    +
    279
    +
    280 registerDynamicEngineDefs<gridfire::DefinedEngineView, gridfire::DynamicEngine>(py_defined_engine_view_bindings);
    +
    281
    +
    282 auto py_file_defined_engine_view_bindings = py::class_<gridfire::FileDefinedEngineView, gridfire::DefinedEngineView>(m, "FileDefinedEngineView");
    +
    283 py_file_defined_engine_view_bindings.def(py::init<gridfire::DynamicEngine&, const std::string&, const gridfire::io::NetworkFileParser&>(),
    +
    284 py::arg("baseEngine"),
    +
    285 py::arg("fileName"),
    +
    286 py::arg("parser"),
    +
    287 "Construct a defined engine view from a file and a base engine."
    +
    288 );
    +
    289 py_file_defined_engine_view_bindings.def("getNetworkFile", &gridfire::FileDefinedEngineView::getNetworkFile,
    +
    290 "Get the network file associated with this defined engine view."
    +
    291 );
    +
    292 py_file_defined_engine_view_bindings.def("getParser", &gridfire::FileDefinedEngineView::getParser,
    +
    293 "Get the parser used for this defined engine view."
    +
    294 );
    +
    295 py_file_defined_engine_view_bindings.def("getBaseEngine", &gridfire::FileDefinedEngineView::getBaseEngine,
    +
    296 "Get the base engine associated with this file defined engine view.");
    +
    297
    +
    298 registerDynamicEngineDefs<gridfire::FileDefinedEngineView, gridfire::DefinedEngineView>(py_file_defined_engine_view_bindings);
    +
    299
    +
    300 auto py_priming_engine_view_bindings = py::class_<gridfire::NetworkPrimingEngineView, gridfire::DefinedEngineView>(m, "NetworkPrimingEngineView");
    +
    301 py_priming_engine_view_bindings.def(py::init<const std::string&, gridfire::DynamicEngine&>(),
    +
    302 py::arg("primingSymbol"),
    +
    303 py::arg("baseEngine"),
    +
    304 "Construct a priming engine view with a priming symbol and a base engine.");
    +
    305 py_priming_engine_view_bindings.def(py::init<const fourdst::atomic::Species&, gridfire::DynamicEngine&>(),
    +
    306 py::arg("primingSpecies"),
    +
    307 py::arg("baseEngine"),
    +
    308 "Construct a priming engine view with a priming species and a base engine.");
    +
    309 py_priming_engine_view_bindings.def("getBaseEngine", &gridfire::NetworkPrimingEngineView::getBaseEngine,
    +
    310 "Get the base engine associated with this priming engine view.");
    +
    311
    +
    312 registerDynamicEngineDefs<gridfire::NetworkPrimingEngineView, gridfire::DefinedEngineView>(py_priming_engine_view_bindings);
    +
    313
    +
    314 auto py_adaptive_engine_view_bindings = py::class_<gridfire::AdaptiveEngineView, gridfire::DynamicEngine>(m, "AdaptiveEngineView");
    +
    315 py_adaptive_engine_view_bindings.def(py::init<gridfire::DynamicEngine&>(),
    +
    316 py::arg("baseEngine"),
    +
    317 "Construct an adaptive engine view with a base engine.");
    +
    318 py_adaptive_engine_view_bindings.def("getBaseEngine", &gridfire::AdaptiveEngineView::getBaseEngine,
    +
    319 "Get the base engine associated with this adaptive engine view.");
    +
    320
    +
    321 registerDynamicEngineDefs<gridfire::AdaptiveEngineView, gridfire::DynamicEngine>(py_adaptive_engine_view_bindings);
    +
    322
    +
    323 auto py_qse_cache_config = py::class_<gridfire::QSECacheConfig>(m, "QSECacheConfig");
    +
    324 auto py_qse_cache_key = py::class_<gridfire::QSECacheKey>(m, "QSECacheKey");
    +
    325
    +
    326 py_qse_cache_key.def(py::init<double, double, const std::vector<double>&>(),
    +
    327 py::arg("T9"),
    +
    328 py::arg("rho"),
    +
    329 py::arg("Y")
    +
    330 );
    +
    331
    +
    332 py_qse_cache_key.def("hash", &gridfire::QSECacheKey::hash,
    +
    333 "Get the pre-computed hash value of the key");
    +
    334
    +
    335 py_qse_cache_key.def_static("bin", &gridfire::QSECacheKey::bin,
    +
    336 py::arg("value"),
    +
    337 py::arg("tol"),
    +
    338 "bin a value based on a tolerance");
    +
    339 py_qse_cache_key.def("__eq__", &gridfire::QSECacheKey::operator==,
    +
    340 py::arg("other"),
    +
    341 "Check if two QSECacheKeys are equal");
    +
    342
    +
    343 auto py_multiscale_engine_view_bindings = py::class_<gridfire::MultiscalePartitioningEngineView, gridfire::DynamicEngine>(m, "MultiscalePartitioningEngineView");
    +
    344 py_multiscale_engine_view_bindings.def(py::init<gridfire::GraphEngine&>(),
    +
    345 py::arg("baseEngine"),
    +
    346 "Construct a multiscale partitioning engine view with a base engine.");
    +
    347 py_multiscale_engine_view_bindings.def("getBaseEngine", &gridfire::MultiscalePartitioningEngineView::getBaseEngine,
    +
    348 "Get the base engine associated with this multiscale partitioning engine view.");
    +
    349 py_multiscale_engine_view_bindings.def("analyzeTimescalePoolConnectivity", &gridfire::MultiscalePartitioningEngineView::analyzeTimescalePoolConnectivity,
    +
    350 py::arg("timescale_pools"),
    +
    351 py::arg("Y"),
    +
    352 py::arg("T9"),
    +
    353 py::arg("rho"),
    +
    354 "Analyze the connectivity of timescale pools in the network.");
    +
    355 py_multiscale_engine_view_bindings.def("partitionNetwork", py::overload_cast<const std::vector<double>&, double, double>(&gridfire::MultiscalePartitioningEngineView::partitionNetwork),
    +
    356 py::arg("Y"),
    +
    357 py::arg("T9"),
    +
    358 py::arg("rho"),
    +
    359 "Partition the network based on species timescales and connectivity.");
    +
    360 py_multiscale_engine_view_bindings.def("partitionNetwork", py::overload_cast<const gridfire::NetIn&>(&gridfire::MultiscalePartitioningEngineView::partitionNetwork),
    +
    361 py::arg("netIn"),
    +
    362 "Partition the network based on a NetIn object.");
    +
    363 py_multiscale_engine_view_bindings.def("exportToDot", &gridfire::MultiscalePartitioningEngineView::exportToDot,
    +
    364 py::arg("filename"),
    +
    365 py::arg("Y"),
    +
    366 py::arg("T9"),
    +
    367 py::arg("rho"),
    +
    368 "Export the network to a DOT file for visualization.");
    +
    369 py_multiscale_engine_view_bindings.def("getFastSpecies", &gridfire::MultiscalePartitioningEngineView::getFastSpecies,
    +
    370 "Get the list of fast species in the network.");
    +
    371 py_multiscale_engine_view_bindings.def("getDynamicSpecies", &gridfire::MultiscalePartitioningEngineView::getDynamicSpecies,
    +
    372 "Get the list of dynamic species in the network.");
    +
    373 py_multiscale_engine_view_bindings.def("equilibrateNetwork", py::overload_cast<const std::vector<double>&, double, double>(&gridfire::MultiscalePartitioningEngineView::equilibrateNetwork),
    +
    374 py::arg("Y"),
    +
    375 py::arg("T9"),
    +
    376 py::arg("rho"),
    +
    377 "Equilibrate the network based on species abundances and conditions.");
    +
    378 py_multiscale_engine_view_bindings.def("equilibrateNetwork", py::overload_cast<const gridfire::NetIn&>(&gridfire::MultiscalePartitioningEngineView::equilibrateNetwork),
    +
    379 py::arg("netIn"),
    +
    380 "Equilibrate the network based on a NetIn object.");
    +
    381
    +
    382 registerDynamicEngineDefs<gridfire::MultiscalePartitioningEngineView, gridfire::DynamicEngine>(py_multiscale_engine_view_bindings);
    +
    383}
    +
    +
    384
    +
    385
    +
    386
    +
    387
    +
    388
    +
    389
    +
    390
    +
    391
    +
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    +
    const DynamicEngine & getBaseEngine() const override
    Access the underlying engine instance.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    std::string getNetworkFile() const
    +
    const io::NetworkFileParser & getParser() const
    +
    bool isPrecomputationEnabled() const
    +
    double calculateReverseRateTwoBody(const reaction::Reaction &reaction, const double T9, const double forwardRate, const double expFactor) const
    +
    double calculateReverseRate(const reaction::Reaction &reaction, double T9) const
    +
    void setUseReverseReactions(bool useReverse)
    +
    void setPrecomputation(bool precompute)
    +
    void exportToCSV(const std::string &filename) const
    Exports the network to a CSV file for analysis.
    +
    static std::unordered_map< fourdst::atomic::Species, int > getNetReactionStoichiometry(const reaction::Reaction &reaction)
    Gets the net stoichiometry for a given reaction.
    +
    bool involvesSpecies(const fourdst::atomic::Species &species) const
    Checks if a given species is involved in the network.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the current state.
    +
    void exportToDot(const std::string &filename) const
    Exports the network to a DOT file for visualization.
    +
    const partition::PartitionFunction & getPartitionFunction() const
    +
    bool isUsingReverseReactions() const
    +
    double calculateReverseRateTwoBodyDerivative(const reaction::Reaction &reaction, const double T9, const double reverseRate) const
    +
    const std::vector< fourdst::atomic::Species > & getDynamicSpecies() const
    Gets the dynamic species in the network.
    +
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    +
    std::vector< fourdst::atomic::Species > getFastSpecies() const
    Gets the fast species in the network.
    +
    fourdst::composition::Composition equilibrateNetwork(const std::vector< double > &Y, double T9, double rho)
    Equilibrates the network by partitioning and solving for QSE abundances.
    +
    void partitionNetwork(const std::vector< double > &Y, double T9, double rho)
    Partitions the network into dynamic and algebraic (QSE) groups based on timescales.
    +
    void exportToDot(const std::string &filename, const std::vector< double > &Y, const double T9, const double rho) const
    Exports the network to a DOT file for visualization.
    +
    std::vector< std::vector< size_t > > analyzeTimescalePoolConnectivity(const std::vector< std::vector< size_t > > &timescale_pools, const std::vector< double > &Y, double T9, double rho) const
    Analyzes the connectivity of timescale pools.
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    + +
    void abs_stype_register_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:168
    +
    void abs_stype_register_dynamic_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:172
    +
    void con_stype_register_graph_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:176
    +
    void register_engine_view_bindings(pybind11::module &m)
    Definition bindings.cpp:270
    +
    void register_base_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:155
    +
    void register_engine_bindings(py::module &m)
    Definition bindings.cpp:114
    + +
    Core header for the GridFire reaction network engine module.
    + + + + + + +
    std::map< PrimingReportStatus, std::string > PrimingReportStatusStrings
    Mapping from PrimingReportStatus codes to human-readable strings.
    Definition reporting.h:47
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    +
    PrimingReportStatus
    Enumerates outcome codes for a network priming operation.
    Definition reporting.h:31
    + + + + + + + +
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
    Builds a nuclear reaction network from the Reaclib library based on an initial composition.
    + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    fourdst::composition::Composition primedComposition
    Definition reporting.h:69
    +
    std::vector< std::pair< fourdst::atomic::Species, double > > massFractionChanges
    Definition reporting.h:74
    +
    PrimingReportStatus status
    Definition reporting.h:78
    + +
    size_t hash() const
    Computes the hash value for this key.
    +
    static long bin(double value, double tol)
    Converts a value to a discrete bin based on a tolerance.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    +
    + + + + diff --git a/docs/html/engine_2bindings_8h.html b/docs/html/engine_2bindings_8h.html new file mode 100644 index 00000000..0d576583 --- /dev/null +++ b/docs/html/engine_2bindings_8h.html @@ -0,0 +1,249 @@ + + + + + + + +GridFire: src/python/engine/bindings.h File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
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    +
    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + + + + + +

    +Functions

    void register_engine_bindings (pybind11::module &m)
     
    void register_base_engine_bindings (pybind11::module &m)
     
    void register_engine_view_bindings (pybind11::module &m)
     
    void abs_stype_register_engine_bindings (pybind11::module &m)
     
    void abs_stype_register_dynamic_engine_bindings (pybind11::module &m)
     
    void con_stype_register_graph_engine_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ abs_stype_register_dynamic_engine_bindings()

    + +
    +
    + + + + + + + +
    void abs_stype_register_dynamic_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 172 of file bindings.cpp.

    + +
    +
    + +

    ◆ abs_stype_register_engine_bindings()

    + +
    +
    + + + + + + + +
    void abs_stype_register_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 168 of file bindings.cpp.

    + +
    +
    + +

    ◆ con_stype_register_graph_engine_bindings()

    + +
    +
    + + + + + + + +
    void con_stype_register_graph_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 176 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_base_engine_bindings()

    + +
    +
    + + + + + + + +
    void register_base_engine_bindings (pybind11::module & m)
    +
    + +

    Definition at line 155 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_engine_bindings()

    + +
    +
    + + + + + + + +
    void register_engine_bindings (pybind11::module & m)
    +
    + +
    +
    + +

    ◆ register_engine_view_bindings()

    + +
    +
    + + + + + + + +
    void register_engine_view_bindings (pybind11::module & m)
    +
    + +

    Definition at line 270 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/engine_2bindings_8h.js b/docs/html/engine_2bindings_8h.js new file mode 100644 index 00000000..b28f384b --- /dev/null +++ b/docs/html/engine_2bindings_8h.js @@ -0,0 +1,9 @@ +var engine_2bindings_8h = +[ + [ "abs_stype_register_dynamic_engine_bindings", "engine_2bindings_8h.html#a4066aaf2dca39ee1ed37ad53169f1cdf", null ], + [ "abs_stype_register_engine_bindings", "engine_2bindings_8h.html#a01ff627d4ef6a21b3323cd383dd29841", null ], + [ "con_stype_register_graph_engine_bindings", "engine_2bindings_8h.html#a61b016667b7477d898be2a2a5bc7cab8", null ], + [ "register_base_engine_bindings", "engine_2bindings_8h.html#a884aac3c3f2e8c62843c69329052d642", null ], + [ "register_engine_bindings", "engine_2bindings_8h.html#a73a2ec4150b3954550f16b97102ec993", null ], + [ "register_engine_view_bindings", "engine_2bindings_8h.html#a74a027923ac27f235cf565f8d2a355bd", null ] +]; \ No newline at end of file diff --git a/docs/html/engine_2bindings_8h_source.html b/docs/html/engine_2bindings_8h_source.html new file mode 100644 index 00000000..784d4cd8 --- /dev/null +++ b/docs/html/engine_2bindings_8h_source.html @@ -0,0 +1,137 @@ + + + + + + + +GridFire: src/python/engine/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    GridFire 0.0.1a +
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    bindings.h
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    +
    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_engine_bindings(pybind11::module &m);
    +
    6
    +
    7void register_base_engine_bindings(pybind11::module &m);
    +
    8
    +
    9void register_engine_view_bindings(pybind11::module &m);
    +
    10
    +
    11void abs_stype_register_engine_bindings(pybind11::module &m);
    +
    12void abs_stype_register_dynamic_engine_bindings(pybind11::module &m);
    +
    13
    +
    14void con_stype_register_graph_engine_bindings(pybind11::module &m);
    +
    15
    +
    16
    +
    void abs_stype_register_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:168
    +
    void abs_stype_register_dynamic_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:172
    +
    void con_stype_register_graph_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:176
    +
    void register_engine_bindings(pybind11::module &m)
    +
    void register_engine_view_bindings(pybind11::module &m)
    Definition bindings.cpp:270
    +
    void register_base_engine_bindings(pybind11::module &m)
    Definition bindings.cpp:155
    +
    +
    + + + + diff --git a/docs/html/engine_8h.html b/docs/html/engine_8h.html new file mode 100644 index 00000000..0ca53cf9 --- /dev/null +++ b/docs/html/engine_8h.html @@ -0,0 +1,243 @@ + + + + + + + +GridFire: src/include/gridfire/engine/engine.h File Reference + + + + + + + + + + + + + + + + + +
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    engine.h File Reference
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    + +

    Core header for the GridFire reaction network engine module. +More...

    + +

    Go to the source code of this file.

    +

    Detailed Description

    +

    Core header for the GridFire reaction network engine module.

    +

    This module defines the core interfaces and classes for reaction network engines in GridFire. It provides abstract base classes for engines, dynamic engines, and engine views, as well as concrete engine implementations and view implementations.

    +

    The engine module is designed to support a wide range of reaction network simulations, from simple single-zone calculations to complex multi-zone simulations with adaptive network topologies.

    +

    +Engine Design

    +

    The engine module is built around the following key concepts:

    +
      +
    • Engine: The base class for all reaction network engines. It defines the minimal interface for evaluating the right-hand side (dY/dt) and energy generation rate for a given set of abundances, temperature, and density.
    • +
    • DynamicEngine: An extension of the Engine class that supports Jacobian and stoichiometry operations, as well as the ability to dynamically modify the reaction network.
    • +
    • EngineView: An abstract base class for "views" of reaction network engines. Engine views provide a way to dynamically or adaptively modify the network topology without modifying the underlying physics engine.
    • +
    +

    +Engine Composition

    +

    Engines and engine views can be composed to create complex reaction network simulations. For example, an AdaptiveEngineView can be used to dynamically cull species and reactions from a GraphEngine, reducing the computational cost of the simulation.

    +

    The order in which engines and engine views are composed is important. The base engine should always be the innermost engine, and the engine views should be layered on top of the base engine.

    +

    +Available Engines

    +

    The engine module provides the following concrete engine implementations:

    +
      +
    • GraphEngine: A reaction network engine that uses a graph-based representation of the reaction network. It uses sparse matrices for efficient storage and computation of the stoichiometry and Jacobian matrices.
    • +
    +

    +Available Views

    +

    The engine module provides the following engine view implementations:

    +
      +
    • AdaptiveEngineView: An engine view that dynamically adapts the reaction network based on runtime conditions. It culls species and reactions with low reaction flow rates, reducing the computational cost of the simulation.
    • +
    • DefinedEngineView: An engine view that restricts the reaction network to a predefined set of species and reactions. This can be useful for simulating specific reaction pathways or for comparing results with other codes.
    • +
    • MultiscalePartitioningEngineView: An engine view that partitions the reaction network into multiple groups based on timescales. This can be useful for simulating stiff reaction networks, where some reactions occur much faster than others.
    • +
    • NetworkPrimingEngineView: An engine view that primes the reaction network with a specific species or set of species. This can be useful for igniting a reaction network or for studying the effects of specific species on the network.
    • +
    +

    +Usage Examples

    +

    +GraphEngine Example

    +

    The following code shows how to create a GraphEngine from a composition:

    +
    +
    #include "fourdst/composition/composition.h"
    +
    +
    // Create a composition
    +
    fourdst::composition::Composition composition;
    +
    +
    // Create a GraphEngine
    +
    gridfire::GraphEngine engine(composition);
    +
    A reaction network engine that uses a graph-based representation.
    + +

    +AdaptiveEngineView Example

    +

    The following code shows how to create an AdaptiveEngineView from a GraphEngine:

    +
    + +
    #include "fourdst/composition/composition.h"
    +
    +
    // Create a composition
    +
    fourdst::composition::Composition composition;
    +
    +
    // Create a GraphEngine
    +
    gridfire::GraphEngine baseEngine(composition);
    +
    +
    // Create an AdaptiveEngineView
    +
    gridfire::AdaptiveEngineView engine(baseEngine);
    +
    An engine view that dynamically adapts the reaction network based on runtime conditions.
    + +

    +DefinedEngineView Example

    +

    The following code shows how to create a DefinedEngineView from a GraphEngine:

    +
    + +
    #include "fourdst/composition/composition.h"
    +
    +
    // Create a composition
    +
    fourdst::composition::Composition composition;
    +
    +
    // Create a GraphEngine
    +
    gridfire::GraphEngine baseEngine(composition);
    +
    +
    // Create a DefinedEngineView
    +
    std::vector<std::string> peNames = {"p(p,e+)d", "he4(a,g)be8"};
    +
    gridfire::DefinedEngineView engine(peNames, baseEngine);
    + + +

    +MultiscalePartitioningEngineView Example

    +

    The following code shows how to create a MultiscalePartitioningEngineView from a GraphEngine:

    +
    + +
    #include "fourdst/composition/composition.h"
    +
    +
    // Create a composition
    +
    fourdst::composition::Composition composition;
    +
    +
    // Create a GraphEngine
    +
    gridfire::GraphEngine baseEngine(composition);
    +
    +
    // Create a MultiscalePartitioningEngineView
    + +
    An engine view that partitions the reaction network into multiple groups based on timescales.
    + +

    +NetworkPrimingEngineView Example

    +

    The following code shows how to create a NetworkPrimingEngineView from a GraphEngine:

    +
    + +
    #include "fourdst/composition/composition.h"
    +
    +
    // Create a composition
    +
    fourdst::composition::Composition composition;
    +
    +
    // Create a GraphEngine
    +
    gridfire::GraphEngine baseEngine(composition);
    +
    +
    // Create a NetworkPrimingEngineView
    +
    std::string primingSymbol = "p";
    +
    gridfire::NetworkPrimingEngineView engine(primingSymbol, baseEngine);
    +
    Provides a view of a DynamicEngine filtered to reactions involving a specified priming species.
    + +
    +

    Definition in file engine.h.

    +
    +
    + + + + diff --git a/docs/html/engine_8h_source.html b/docs/html/engine_8h_source.html new file mode 100644 index 00000000..267ee772 --- /dev/null +++ b/docs/html/engine_8h_source.html @@ -0,0 +1,129 @@ + + + + + + + +GridFire: src/include/gridfire/engine/engine.h Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
    + +
    + +
    +
    + + +
    +
    +
    +
    +
    +
    Loading...
    +
    Searching...
    +
    No Matches
    +
    +
    +
    +
    + +
    +
    engine.h
    +
    + +
    + + + + diff --git a/docs/html/engine__abstract_8h.html b/docs/html/engine__abstract_8h.html index 14907a69..dd8d0b81 100644 --- a/docs/html/engine__abstract_8h.html +++ b/docs/html/engine__abstract_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_abstract.h File Reference +GridFire: src/include/gridfire/engine/engine_abstract.h File Reference @@ -102,7 +102,8 @@ $(function(){initNavTree('engine__abstract_8h.html',''); initResizable(true); }) +Concepts | +Typedefs
    engine_abstract.h File Reference
    @@ -113,8 +114,13 @@ $(function(){initNavTree('engine__abstract_8h.html',''); initResizable(true); }) #include "gridfire/network.h"
    #include "gridfire/screening/screening_abstract.h"
    #include "gridfire/screening/screening_types.h"
    +#include "gridfire/engine/types/reporting.h"
    +#include "gridfire/engine/types/building.h"
    +#include "gridfire/expectations/expected_engine.h"
    #include <vector>
    #include <unordered_map>
    +#include <utility>
    +#include <expected>

    Go to the source code of this file.

    @@ -140,6 +146,11 @@ Concepts +
    concept  gridfire::IsArithmeticOrAD
     Concept for types allowed in engine calculations.
     
    + + +

    +Typedefs

    using gridfire::SparsityPattern = std::vector<std::pair<size_t, size_t>>
     

    Detailed Description

    Abstract interfaces for reaction network engines in GridFire.

    @@ -152,7 +163,7 @@ Concepts diff --git a/docs/html/engine__abstract_8h.js b/docs/html/engine__abstract_8h.js index c47ecf1c..4b5f9a8d 100644 --- a/docs/html/engine__abstract_8h.js +++ b/docs/html/engine__abstract_8h.js @@ -3,5 +3,6 @@ var engine__abstract_8h = [ "gridfire::StepDerivatives< T >", "structgridfire_1_1_step_derivatives.html", "structgridfire_1_1_step_derivatives" ], [ "gridfire::Engine", "classgridfire_1_1_engine.html", "classgridfire_1_1_engine" ], [ "gridfire::DynamicEngine", "classgridfire_1_1_dynamic_engine.html", "classgridfire_1_1_dynamic_engine" ], - [ "gridfire::IsArithmeticOrAD", "conceptgridfire_1_1_is_arithmetic_or_a_d.html", null ] + [ "gridfire::IsArithmeticOrAD", "conceptgridfire_1_1_is_arithmetic_or_a_d.html", null ], + [ "gridfire::SparsityPattern", "namespacegridfire.html#a898dfe22579e649935645cbd6f073178", null ] ]; \ No newline at end of file diff --git a/docs/html/engine__abstract_8h_source.html b/docs/html/engine__abstract_8h_source.html index 79128cf9..1005a1a5 100644 --- a/docs/html/engine__abstract_8h_source.html +++ b/docs/html/engine__abstract_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_abstract.h Source File +GridFire: src/include/gridfire/engine/engine_abstract.h Source File @@ -109,118 +109,185 @@ $(function(){initNavTree('engine__abstract_8h_source.html',''); initResizable(tr
    7
    -
    8#include <vector>
    -
    9#include <unordered_map>
    -
    10
    -
    23
    -
    -
    24namespace gridfire {
    -
    25
    -
    32 template<typename T>
    -
    33 concept IsArithmeticOrAD = std::is_same_v<T, double> || std::is_same_v<T, CppAD::AD<double>>;
    -
    34
    -
    52 template <IsArithmeticOrAD T>
    -
    - -
    54 std::vector<T> dydt;
    - -
    56 };
    + + +
    10
    + +
    12
    +
    13#include <vector>
    +
    14#include <unordered_map>
    +
    15#include <utility>
    +
    16#include <expected>
    +
    17
    +
    30
    +
    +
    31namespace gridfire {
    +
    32
    +
    39 template<typename T>
    +
    40 concept IsArithmeticOrAD = std::is_same_v<T, double> || std::is_same_v<T, CppAD::AD<double>>;
    +
    41
    +
    59 template <IsArithmeticOrAD T>
    +
    + +
    61 std::vector<T> dydt;
    + +
    63 };
    -
    57
    -
    -
    75 class Engine {
    -
    76 public:
    -
    80 virtual ~Engine() = default;
    -
    81
    -
    86 [[nodiscard]] virtual const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const = 0;
    -
    87
    - -
    101 const std::vector<double>& Y,
    -
    102 double T9,
    -
    103 double rho
    -
    104 ) const = 0;
    -
    105 };
    +
    64
    +
    65 using SparsityPattern = std::vector<std::pair<size_t, size_t>>;
    +
    66
    +
    +
    84 class Engine {
    +
    85 public:
    +
    89 virtual ~Engine() = default;
    +
    90
    +
    95 [[nodiscard]] virtual const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const = 0;
    +
    96
    +
    109 [[nodiscard]] virtual std::expected<StepDerivatives<double>, expectations::StaleEngineError> calculateRHSAndEnergy(
    +
    110 const std::vector<double>& Y,
    +
    111 double T9,
    +
    112 double rho
    +
    113 ) const = 0;
    +
    114 };
    -
    106
    -
    -
    121 class DynamicEngine : public Engine {
    -
    122 public:
    - -
    134 const std::vector<double>& Y,
    -
    135 double T9, double rho
    -
    136 ) = 0;
    -
    137
    -
    147 [[nodiscard]] virtual double getJacobianMatrixEntry(
    -
    148 int i,
    -
    149 int j
    -
    150 ) const = 0;
    -
    151
    -
    158 virtual void generateStoichiometryMatrix() = 0;
    -
    159
    -
    169 [[nodiscard]] virtual int getStoichiometryMatrixEntry(
    -
    170 int speciesIndex,
    -
    171 int reactionIndex
    -
    172 ) const = 0;
    -
    173
    -
    186 [[nodiscard]] virtual double calculateMolarReactionFlow(
    - -
    188 const std::vector<double>& Y,
    -
    189 double T9,
    -
    190 double rho
    -
    191 ) const = 0;
    -
    192
    -
    198 [[nodiscard]] virtual const reaction::LogicalReactionSet& getNetworkReactions() const = 0;
    -
    199
    -
    211 [[nodiscard]] virtual std::unordered_map<fourdst::atomic::Species, double> getSpeciesTimescales(
    -
    212 const std::vector<double>& Y,
    -
    213 double T9,
    -
    214 double rho
    -
    215 ) const = 0;
    -
    216
    -
    237 virtual void update(const NetIn& netIn) = 0;
    -
    238
    - -
    256
    -
    267 [[nodiscard]] virtual screening::ScreeningType getScreeningModel() const = 0;
    -
    268 };
    +
    115
    +
    +
    130 class DynamicEngine : public Engine {
    +
    131 public:
    + +
    143 const std::vector<double>& Y_dynamic,
    +
    144 double T9,
    +
    145 double rho
    +
    146 ) const = 0;
    +
    147
    +
    + +
    149 const std::vector<double>& Y_dynamic,
    +
    150 double T9,
    +
    151 double rho,
    +
    152 const SparsityPattern& sparsityPattern
    +
    153 ) const {
    +
    154 throw std::logic_error("Sparsity pattern not supported by this engine.");
    +
    155 }
    -
    269}
    +
    156
    +
    166 [[nodiscard]] virtual double getJacobianMatrixEntry(
    +
    167 int i,
    +
    168 int j
    +
    169 ) const = 0;
    +
    170
    +
    171
    +
    178 virtual void generateStoichiometryMatrix() = 0;
    +
    179
    +
    189 [[nodiscard]] virtual int getStoichiometryMatrixEntry(
    +
    190 int speciesIndex,
    +
    191 int reactionIndex
    +
    192 ) const = 0;
    +
    193
    +
    206 [[nodiscard]] virtual double calculateMolarReactionFlow(
    + +
    208 const std::vector<double>& Y,
    +
    209 double T9,
    +
    210 double rho
    +
    211 ) const = 0;
    +
    212
    +
    218 [[nodiscard]] virtual const reaction::LogicalReactionSet& getNetworkReactions() const = 0;
    +
    219
    +
    220 virtual void setNetworkReactions(const reaction::LogicalReactionSet& reactions) = 0;
    +
    221
    +
    233 [[nodiscard]] virtual std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesTimescales(
    +
    234 const std::vector<double>& Y,
    +
    235 double T9,
    +
    236 double rho
    +
    237 ) const = 0;
    +
    238
    +
    239 [[nodiscard]] virtual std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesDestructionTimescales(
    +
    240 const std::vector<double>& Y,
    +
    241 double T9,
    +
    242 double rho
    +
    243 ) const = 0;
    +
    244
    +
    265 virtual fourdst::composition::Composition update(const NetIn &netIn) = 0;
    +
    266
    +
    267 virtual bool isStale(const NetIn& netIn) = 0;
    +
    268
    + +
    286
    +
    297 [[nodiscard]] virtual screening::ScreeningType getScreeningModel() const = 0;
    +
    298
    +
    299 [[nodiscard]] virtual int getSpeciesIndex(const fourdst::atomic::Species &species) const = 0;
    +
    300
    +
    301 [[nodiscard]] virtual std::vector<double> mapNetInToMolarAbundanceVector(const NetIn &netIn) const = 0;
    +
    302
    +
    303 [[nodiscard]] virtual PrimingReport primeEngine(const NetIn &netIn) = 0;
    +
    304
    +
    +
    305 [[nodiscard]] virtual BuildDepthType getDepth() const {
    +
    306 throw std::logic_error("Network depth not supported by this engine.");
    +
    307 }
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    308
    +
    +
    309 virtual void rebuild(const fourdst::composition::Composition& comp, BuildDepthType depth) {
    +
    310 throw std::logic_error("Setting network depth not supported by this engine.");
    +
    311 }
    +
    +
    312
    +
    313 };
    +
    +
    314}
    +
    + +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    virtual BuildDepthType getDepth() const
    virtual double getJacobianMatrixEntry(int i, int j) const =0
    Get an entry from the previously generated Jacobian matrix.
    -
    virtual void generateJacobianMatrix(const std::vector< double > &Y, double T9, double rho)=0
    Generate the Jacobian matrix for the current state.
    +
    virtual PrimingReport primeEngine(const NetIn &netIn)=0
    +
    virtual void generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho) const =0
    Generate the Jacobian matrix for the current state.
    virtual void setScreeningModel(screening::ScreeningType model)=0
    Set the electron screening model.
    -
    virtual std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0
    Compute timescales for all species in the network.
    +
    virtual void rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)
    +
    virtual std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const =0
    virtual double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const =0
    Calculate the molar reaction flow for a given reaction.
    +
    virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0
    Compute timescales for all species in the network.
    +
    virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const =0
    virtual screening::ScreeningType getScreeningModel() const =0
    Get the current electron screening model.
    -
    virtual void update(const NetIn &netIn)=0
    Update the internal state of the engine.
    +
    virtual void generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho, const SparsityPattern &sparsityPattern) const
    +
    virtual bool isStale(const NetIn &netIn)=0
    +
    virtual fourdst::composition::Composition update(const NetIn &netIn)=0
    Update the internal state of the engine.
    virtual const reaction::LogicalReactionSet & getNetworkReactions() const =0
    Get the set of logical reactions in the network.
    +
    virtual int getSpeciesIndex(const fourdst::atomic::Species &species) const =0
    virtual void generateStoichiometryMatrix()=0
    Generate the stoichiometry matrix for the network.
    virtual int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const =0
    Get an entry from the stoichiometry matrix.
    -
    Abstract base class for a reaction network engine.
    +
    virtual void setNetworkReactions(const reaction::LogicalReactionSet &reactions)=0
    +
    Abstract base class for a reaction network engine.
    virtual const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const =0
    Get the list of species in the network.
    virtual ~Engine()=default
    Virtual destructor.
    -
    virtual StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0
    Calculate the right-hand side (dY/dt) and energy generation.
    +
    virtual std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const =0
    Calculate the right-hand side (dY/dt) and energy generation.
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    -
    Concept for types allowed in engine calculations.
    +
    Concept for types allowed in engine calculations.
    + -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    ScreeningType
    Enumerates the available plasma screening models.
    - + +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    Defines classes for representing and managing nuclear reactions.
    + -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    diff --git a/docs/html/engine__adaptive_8cpp.html b/docs/html/engine__adaptive_8cpp.html index 21bff045..fe7318d8 100644 --- a/docs/html/engine__adaptive_8cpp.html +++ b/docs/html/engine__adaptive_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/views/engine_adaptive.cpp File Reference +GridFire: src/lib/engine/views/engine_adaptive.cpp File Reference @@ -104,10 +104,12 @@ $(function(){initNavTree('engine__adaptive_8cpp.html',''); initResizable(true);
    engine_adaptive.cpp File Reference
    -
    #include "../../../include/gridfire/engine/views/engine_adaptive.h"
    +
    #include "gridfire/engine/views/engine_adaptive.h"
    #include <ranges>
    #include <queue>
    +#include <algorithm>
    #include "gridfire/network.h"
    +#include "gridfire/exceptions/error_engine.h"
    #include "quill/LogMacros.h"
    #include "quill/Logger.h"
    @@ -123,7 +125,7 @@ Namespaces diff --git a/docs/html/engine__adaptive_8cpp_source.html b/docs/html/engine__adaptive_8cpp_source.html index cc1e6c01..e69e78e6 100644 --- a/docs/html/engine__adaptive_8cpp_source.html +++ b/docs/html/engine__adaptive_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/views/engine_adaptive.cpp Source File +GridFire: src/lib/engine/views/engine_adaptive.cpp Source File @@ -102,513 +102,807 @@ $(function(){initNavTree('engine__adaptive_8cpp_source.html',''); initResizable(
    engine_adaptive.cpp
    -Go to the documentation of this file.
    +Go to the documentation of this file.
    2
    3#include <ranges>
    4#include <queue>
    -
    5
    -
    6#include "gridfire/network.h"
    +
    5#include <algorithm>
    +
    6
    7
    -
    8#include "quill/LogMacros.h"
    -
    9#include "quill/Logger.h"
    +
    8#include "gridfire/network.h"
    +
    10
    -
    11namespace gridfire {
    -
    12 using fourdst::atomic::Species;
    -
    - -
    14 DynamicEngine &baseEngine
    -
    15 ) :
    -
    16 m_baseEngine(baseEngine),
    - - - - -
    21 {
    -
    22 }
    +
    11#include "quill/LogMacros.h"
    +
    12#include "quill/Logger.h"
    +
    13
    +
    14namespace gridfire {
    +
    15 using fourdst::atomic::Species;
    + -
    23
    -
    - -
    25 LOG_TRACE_L1(m_logger, "Constructing species index map for adaptive engine view...");
    -
    26 std::unordered_map<Species, size_t> fullSpeciesReverseMap;
    -
    27 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    -
    28
    -
    29 fullSpeciesReverseMap.reserve(fullSpeciesList.size());
    -
    30
    -
    31 for (size_t i = 0; i < fullSpeciesList.size(); ++i) {
    -
    32 fullSpeciesReverseMap[fullSpeciesList[i]] = i;
    -
    33 }
    -
    34
    -
    35 std::vector<size_t> speciesIndexMap;
    -
    36 speciesIndexMap.reserve(m_activeSpecies.size());
    +
    26
    +
    + +
    28 LOG_TRACE_L1(m_logger, "Constructing species index map for adaptive engine view...");
    +
    29 std::unordered_map<Species, size_t> fullSpeciesReverseMap;
    +
    30 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    +
    31
    +
    32 fullSpeciesReverseMap.reserve(fullSpeciesList.size());
    +
    33
    +
    34 for (size_t i = 0; i < fullSpeciesList.size(); ++i) {
    +
    35 fullSpeciesReverseMap[fullSpeciesList[i]] = i;
    +
    36 }
    37
    -
    38 for (const auto& active_species : m_activeSpecies) {
    -
    39 auto it = fullSpeciesReverseMap.find(active_species);
    -
    40 if (it != fullSpeciesReverseMap.end()) {
    -
    41 speciesIndexMap.push_back(it->second);
    -
    42 } else {
    -
    43 LOG_ERROR(m_logger, "Species '{}' not found in full species map.", active_species.name());
    -
    44 m_logger -> flush_log();
    -
    45 throw std::runtime_error("Species not found in full species map: " + std::string(active_species.name()));
    -
    46 }
    -
    47 }
    -
    48 LOG_TRACE_L1(m_logger, "Species index map constructed with {} entries.", speciesIndexMap.size());
    -
    49 return speciesIndexMap;
    -
    50
    -
    51 }
    +
    38 std::vector<size_t> speciesIndexMap;
    +
    39 speciesIndexMap.reserve(m_activeSpecies.size());
    +
    40
    +
    41 for (const auto& active_species : m_activeSpecies) {
    +
    42 auto it = fullSpeciesReverseMap.find(active_species);
    +
    43 if (it != fullSpeciesReverseMap.end()) {
    +
    44 speciesIndexMap.push_back(it->second);
    +
    45 } else {
    +
    46 LOG_ERROR(m_logger, "Species '{}' not found in full species map.", active_species.name());
    +
    47 m_logger -> flush_log();
    +
    48 throw std::runtime_error("Species not found in full species map: " + std::string(active_species.name()));
    +
    49 }
    +
    50 }
    +
    51 LOG_TRACE_L1(m_logger, "Species index map constructed with {} entries.", speciesIndexMap.size());
    +
    52 return speciesIndexMap;
    +
    53
    +
    54 }
    -
    52
    -
    - -
    54 LOG_TRACE_L1(m_logger, "Constructing reaction index map for adaptive engine view...");
    55
    -
    56 // --- Step 1: Create a reverse map using the reaction's unique ID as the key. ---
    -
    57 std::unordered_map<std::string_view, size_t> fullReactionReverseMap;
    -
    58 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    -
    59 fullReactionReverseMap.reserve(fullReactionSet.size());
    -
    60
    -
    61 for (size_t i_full = 0; i_full < fullReactionSet.size(); ++i_full) {
    -
    62 fullReactionReverseMap[fullReactionSet[i_full].id()] = i_full;
    -
    63 }
    -
    64
    -
    65 // --- Step 2: Build the final index map using the active reaction set. ---
    -
    66 std::vector<size_t> reactionIndexMap;
    -
    67 reactionIndexMap.reserve(m_activeReactions.size());
    -
    68
    -
    69 for (const auto& active_reaction_ptr : m_activeReactions) {
    -
    70 auto it = fullReactionReverseMap.find(active_reaction_ptr.id());
    +
    + +
    57 LOG_TRACE_L1(m_logger, "Constructing reaction index map for adaptive engine view...");
    +
    58
    +
    59 // --- Step 1: Create a reverse map using the reaction's unique ID as the key. ---
    +
    60 std::unordered_map<std::string_view, size_t> fullReactionReverseMap;
    +
    61 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    +
    62 fullReactionReverseMap.reserve(fullReactionSet.size());
    +
    63
    +
    64 for (size_t i_full = 0; i_full < fullReactionSet.size(); ++i_full) {
    +
    65 fullReactionReverseMap[fullReactionSet[i_full].id()] = i_full;
    +
    66 }
    +
    67
    +
    68 // --- Step 2: Build the final index map using the active reaction set. ---
    +
    69 std::vector<size_t> reactionIndexMap;
    +
    70 reactionIndexMap.reserve(m_activeReactions.size());
    71
    -
    72 if (it != fullReactionReverseMap.end()) {
    -
    73 reactionIndexMap.push_back(it->second);
    -
    74 } else {
    -
    75 LOG_ERROR(m_logger, "Active reaction '{}' not found in base engine during reaction index map construction.", active_reaction_ptr.id());
    -
    76 m_logger->flush_log();
    -
    77 throw std::runtime_error("Mismatch between active reactions and base engine.");
    -
    78 }
    -
    79 }
    -
    80
    -
    81 LOG_TRACE_L1(m_logger, "Reaction index map constructed with {} entries.", reactionIndexMap.size());
    -
    82 return reactionIndexMap;
    -
    83 }
    +
    72 for (const auto& active_reaction_ptr : m_activeReactions) {
    +
    73 auto it = fullReactionReverseMap.find(active_reaction_ptr.id());
    +
    74
    +
    75 if (it != fullReactionReverseMap.end()) {
    +
    76 reactionIndexMap.push_back(it->second);
    +
    77 } else {
    +
    78 LOG_ERROR(m_logger, "Active reaction '{}' not found in base engine during reaction index map construction.", active_reaction_ptr.id());
    +
    79 m_logger->flush_log();
    +
    80 throw std::runtime_error("Mismatch between active reactions and base engine.");
    +
    81 }
    +
    82 }
    +
    83
    +
    84 LOG_TRACE_L1(m_logger, "Reaction index map constructed with {} entries.", reactionIndexMap.size());
    +
    85 return reactionIndexMap;
    +
    86 }
    -
    84
    -
    -
    85 void AdaptiveEngineView::update(const NetIn& netIn) {
    -
    86 LOG_TRACE_L1(m_logger, "Updating AdaptiveEngineView with new network input...");
    87
    -
    88 std::vector<double> Y_Full;
    -
    89 std::vector<ReactionFlow> allFlows = calculateAllReactionFlows(netIn, Y_Full);
    -
    90
    -
    91 double maxFlow = 0.0;
    -
    92
    -
    93 for (const auto&[reactionPtr, flowRate]: allFlows) {
    -
    94 if (flowRate > maxFlow) {
    -
    95 maxFlow = flowRate;
    -
    96 }
    -
    97 }
    -
    98 LOG_DEBUG(m_logger, "Maximum reaction flow rate in adaptive engine view: {:0.3E} [mol/s]", maxFlow);
    -
    99
    -
    100 const std::unordered_set<Species> reachableSpecies = findReachableSpecies(netIn);
    -
    101 LOG_DEBUG(m_logger, "Found {} reachable species in adaptive engine view.", reachableSpecies.size());
    +
    +
    88 fourdst::composition::Composition AdaptiveEngineView::update(const NetIn &netIn) {
    +
    89 fourdst::composition::Composition baseUpdatedComposition = m_baseEngine.update(netIn);
    +
    90 NetIn updatedNetIn = netIn;
    +
    91
    +
    92 // for (const auto &entry: netIn.composition | std::views::values) {
    +
    93 // if (baseUpdatedComposition.contains(entry.isotope())) {
    +
    94 // updatedNetIn.composition.setMassFraction(entry.isotope(), baseUpdatedComposition.getMassFraction(entry.isotope()));
    +
    95 // }
    +
    96 // }
    +
    97 updatedNetIn.composition = baseUpdatedComposition;
    +
    98
    +
    99 updatedNetIn.composition.finalize(false);
    +
    100
    +
    101 LOG_TRACE_L1(m_logger, "Updating AdaptiveEngineView with new network input...");
    102
    -
    103 const std::vector<const reaction::LogicalReaction*> finalReactions = cullReactionsByFlow(allFlows, reachableSpecies, Y_Full, maxFlow);
    -
    104
    -
    105 finalizeActiveSet(finalReactions);
    -
    106
    +
    103 std::vector<double> Y_Full;
    +
    104 std::vector<ReactionFlow> allFlows = calculateAllReactionFlows(updatedNetIn, Y_Full);
    +
    105
    +
    106 double maxFlow = 0.0;
    107
    - - -
    110
    -
    111 m_isStale = false;
    -
    112
    -
    113 LOG_INFO(m_logger, "AdaptiveEngineView updated successfully with {} active species and {} active reactions.", m_activeSpecies.size(), m_activeReactions.size());
    -
    114 }
    -
    -
    115
    -
    -
    116 const std::vector<Species> & AdaptiveEngineView::getNetworkSpecies() const {
    -
    117 return m_activeSpecies;
    -
    118 }
    -
    +
    108 for (const auto&[reactionPtr, flowRate]: allFlows) {
    +
    109 if (flowRate > maxFlow) {
    +
    110 maxFlow = flowRate;
    +
    111 }
    +
    112 }
    +
    113 LOG_DEBUG(m_logger, "Maximum reaction flow rate in adaptive engine view: {:0.3E} [mol/s]", maxFlow);
    +
    114
    +
    115 const std::unordered_set<Species> reachableSpecies = findReachableSpecies(updatedNetIn);
    +
    116 LOG_DEBUG(m_logger, "Found {} reachable species in adaptive engine view.", reachableSpecies.size());
    +
    117
    +
    118 const std::vector<const reaction::LogicalReaction*> finalReactions = cullReactionsByFlow(allFlows, reachableSpecies, Y_Full, maxFlow);
    119
    -
    - -
    121 const std::vector<double> &Y_culled,
    -
    122 const double T9,
    -
    123 const double rho
    -
    124 ) const {
    - -
    126
    -
    127 const auto Y_full = mapCulledToFull(Y_culled);
    -
    128
    -
    129 const auto [dydt, nuclearEnergyGenerationRate] = m_baseEngine.calculateRHSAndEnergy(Y_full, T9, rho);
    -
    130
    -
    131 StepDerivatives<double> culledResults;
    -
    132 culledResults.nuclearEnergyGenerationRate = nuclearEnergyGenerationRate;
    -
    133 culledResults.dydt = mapFullToCulled(dydt);
    -
    134
    -
    135 return culledResults;
    -
    136 }
    +
    120 finalizeActiveSet(finalReactions);
    +
    121
    +
    122 auto [rescuedReactions, rescuedSpecies] = rescueEdgeSpeciesDestructionChannel(Y_Full, netIn.temperature/1e9, netIn.density, m_activeSpecies, m_activeReactions);
    +
    123
    +
    124 for (const auto& reactionPtr : rescuedReactions) {
    +
    125 m_activeReactions.add_reaction(*reactionPtr);
    +
    126 }
    +
    127
    +
    128 for (const auto& species : rescuedSpecies) {
    +
    129 if (!std::ranges::contains(m_activeSpecies, species)) {
    +
    130 m_activeSpecies.push_back(species);
    +
    131 }
    +
    132 }
    +
    133
    + + +
    136
    +
    137 m_isStale = false;
    +
    138
    +
    139 LOG_INFO(m_logger, "AdaptiveEngineView updated successfully with {} active species and {} active reactions.", m_activeSpecies.size(), m_activeReactions.size());
    +
    140
    +
    141 return updatedNetIn.composition;
    +
    142 }
    -
    137
    -
    - -
    139 const std::vector<double> &Y_culled,
    -
    140 const double T9,
    -
    141 const double rho
    -
    142 ) {
    - -
    144 const auto Y_full = mapCulledToFull(Y_culled);
    -
    145
    -
    146 m_baseEngine.generateJacobianMatrix(Y_full, T9, rho);
    -
    147 }
    +
    143
    +
    + +
    145 return m_isStale || m_baseEngine.isStale(netIn);
    +
    146 }
    -
    148
    -
    - -
    150 const int i_culled,
    -
    151 const int j_culled
    -
    152 ) const {
    - -
    154 const size_t i_full = mapCulledToFullSpeciesIndex(i_culled);
    -
    155 const size_t j_full = mapCulledToFullSpeciesIndex(j_culled);
    -
    156
    -
    157 return m_baseEngine.getJacobianMatrixEntry(i_full, j_full);
    -
    158 }
    +
    147
    +
    +
    148 const std::vector<Species> & AdaptiveEngineView::getNetworkSpecies() const {
    +
    149 return m_activeSpecies;
    +
    150 }
    -
    159
    -
    - - -
    162 m_baseEngine.generateStoichiometryMatrix();
    -
    163 }
    -
    -
    164
    -
    - -
    166 const int speciesIndex_culled,
    -
    167 const int reactionIndex_culled
    -
    168 ) const {
    - -
    170 const size_t speciesIndex_full = mapCulledToFullSpeciesIndex(speciesIndex_culled);
    -
    171 const size_t reactionIndex_full = mapCulledToFullReactionIndex(reactionIndex_culled);
    -
    172 return m_baseEngine.getStoichiometryMatrixEntry(speciesIndex_full, reactionIndex_full);
    +
    151
    +
    + +
    153 const std::vector<double> &Y_culled,
    +
    154 const double T9,
    +
    155 const double rho
    +
    156 ) const {
    + +
    158
    +
    159 const auto Y_full = mapCulledToFull(Y_culled);
    +
    160
    +
    161 auto result = m_baseEngine.calculateRHSAndEnergy(Y_full, T9, rho);
    +
    162
    +
    163 if (!result) {
    +
    164 return std::unexpected{result.error()};
    +
    165 }
    +
    166
    +
    167 const auto [dydt, nuclearEnergyGenerationRate] = result.value();
    +
    168 StepDerivatives<double> culledResults;
    +
    169 culledResults.nuclearEnergyGenerationRate = nuclearEnergyGenerationRate;
    +
    170 culledResults.dydt = mapFullToCulled(dydt);
    +
    171
    +
    172 return culledResults;
    173 }
    174
    - - -
    177 const std::vector<double> &Y_culled,
    -
    178 const double T9,
    -
    179 const double rho
    -
    180 ) const {
    - -
    182 if (!m_activeReactions.contains(reaction)) {
    -
    183 LOG_ERROR(m_logger, "Reaction '{}' is not part of the active reactions in the adaptive engine view.", reaction.id());
    -
    184 m_logger -> flush_log();
    -
    185 throw std::runtime_error("Reaction not found in active reactions: " + std::string(reaction.id()));
    -
    186 }
    -
    187 const auto Y = mapCulledToFull(Y_culled);
    -
    188
    -
    189 return m_baseEngine.calculateMolarReactionFlow(reaction, Y, T9, rho);
    -
    190 }
    + +
    176 const std::vector<double> &Y_dynamic,
    +
    177 const double T9,
    +
    178 const double rho
    +
    179 ) const {
    + +
    181 const auto Y_full = mapCulledToFull(Y_dynamic);
    +
    182
    +
    183 m_baseEngine.generateJacobianMatrix(Y_full, T9, rho);
    +
    184 }
    -
    191
    -
    - -
    193 return m_activeReactions;
    -
    194 }
    +
    185
    +
    + +
    187 const int i_culled,
    +
    188 const int j_culled
    +
    189 ) const {
    + +
    191 const size_t i_full = mapCulledToFullSpeciesIndex(i_culled);
    +
    192 const size_t j_full = mapCulledToFullSpeciesIndex(j_culled);
    +
    193
    +
    194 return m_baseEngine.getJacobianMatrixEntry(i_full, j_full);
    +
    195 }
    -
    195
    -
    -
    196 std::unordered_map<Species, double> AdaptiveEngineView::getSpeciesTimescales(
    -
    197 const std::vector<double> &Y_culled,
    -
    198 const double T9,
    -
    199 const double rho
    -
    200 ) const {
    - -
    202 const auto Y_full = mapCulledToFull(Y_culled);
    -
    203 const auto fullTimescales = m_baseEngine.getSpeciesTimescales(Y_full, T9, rho);
    -
    204
    -
    205 std::unordered_map<Species, double> culledTimescales;
    -
    206 culledTimescales.reserve(m_activeSpecies.size());
    -
    207 for (const auto& active_species : m_activeSpecies) {
    -
    208 if (fullTimescales.contains(active_species)) {
    -
    209 culledTimescales[active_species] = fullTimescales.at(active_species);
    -
    210 }
    -
    211 }
    -
    212 return culledTimescales;
    -
    213
    -
    214 }
    +
    196
    +
    + + +
    199 m_baseEngine.generateStoichiometryMatrix();
    +
    200 }
    -
    215
    -
    - -
    217 m_baseEngine.setScreeningModel(model);
    -
    218 }
    +
    201
    +
    + +
    203 const int speciesIndex_culled,
    +
    204 const int reactionIndex_culled
    +
    205 ) const {
    + +
    207 const size_t speciesIndex_full = mapCulledToFullSpeciesIndex(speciesIndex_culled);
    +
    208 const size_t reactionIndex_full = mapCulledToFullReactionIndex(reactionIndex_culled);
    +
    209 return m_baseEngine.getStoichiometryMatrixEntry(speciesIndex_full, reactionIndex_full);
    +
    210 }
    -
    219
    -
    - -
    221 return m_baseEngine.getScreeningModel();
    -
    222 }
    +
    211
    +
    + + +
    214 const std::vector<double> &Y_culled,
    +
    215 const double T9,
    +
    216 const double rho
    +
    217 ) const {
    + +
    219 if (!m_activeReactions.contains(reaction)) {
    +
    220 LOG_ERROR(m_logger, "Reaction '{}' is not part of the active reactions in the adaptive engine view.", reaction.id());
    +
    221 m_logger -> flush_log();
    +
    222 throw std::runtime_error("Reaction not found in active reactions: " + std::string(reaction.id()));
    +
    223 }
    +
    224 const auto Y = mapCulledToFull(Y_culled);
    +
    225
    +
    226 return m_baseEngine.calculateMolarReactionFlow(reaction, Y, T9, rho);
    +
    227 }
    -
    223
    -
    -
    224 std::vector<double> AdaptiveEngineView::mapCulledToFull(const std::vector<double>& culled) const {
    -
    225 std::vector<double> full(m_baseEngine.getNetworkSpecies().size(), 0.0);
    -
    226 for (size_t i_culled = 0; i_culled < culled.size(); ++i_culled) {
    -
    227 const size_t i_full = m_speciesIndexMap[i_culled];
    -
    228 full[i_full] += culled[i_culled];
    -
    229 }
    -
    230 return full;
    +
    228
    +
    232
    -
    233 std::vector<double> AdaptiveEngineView::mapFullToCulled(const std::vector<double>& full) const {
    -
    234 std::vector<double> culled(m_activeSpecies.size(), 0.0);
    -
    235 for (size_t i_culled = 0; i_culled < m_activeSpecies.size(); ++i_culled) {
    -
    236 const size_t i_full = m_speciesIndexMap[i_culled];
    -
    237 culled[i_culled] = full[i_full];
    -
    238 }
    -
    239 return culled;
    -
    240 }
    -
    -
    241
    -
    -
    242 size_t AdaptiveEngineView::mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const {
    -
    243 if (culledSpeciesIndex < 0 || culledSpeciesIndex >= static_cast<int>(m_speciesIndexMap.size())) {
    -
    244 LOG_ERROR(m_logger, "Culled index {} is out of bounds for species index map of size {}.", culledSpeciesIndex, m_speciesIndexMap.size());
    -
    245 m_logger->flush_log();
    -
    246 throw std::out_of_range("Culled index " + std::to_string(culledSpeciesIndex) + " is out of bounds for species index map of size " + std::to_string(m_speciesIndexMap.size()) + ".");
    -
    247 }
    -
    248 return m_speciesIndexMap[culledSpeciesIndex];
    -
    249 }
    + +
    234 LOG_CRITICAL(m_logger, "AdaptiveEngineView does not support setting network reactions directly. Use update() with NetIn instead. Perhaps you meant to call this on the base engine?");
    +
    235 throw exceptions::UnableToSetNetworkReactionsError("AdaptiveEngineView does not support setting network reactions directly. Use update() with NetIn instead. Perhaps you meant to call this on the base engine?");
    +
    236 }
    +
    237
    +
    +
    238 std::expected<std::unordered_map<Species, double>, expectations::StaleEngineError> AdaptiveEngineView::getSpeciesTimescales(
    +
    239 const std::vector<double> &Y_culled,
    +
    240 const double T9,
    +
    241 const double rho
    +
    242 ) const {
    + +
    244 const auto Y_full = mapCulledToFull(Y_culled);
    +
    245 const auto result = m_baseEngine.getSpeciesTimescales(Y_full, T9, rho);
    +
    246
    +
    247 if (!result) {
    +
    248 return std::unexpected{result.error()};
    +
    249 }
    250
    -
    -
    251 size_t AdaptiveEngineView::mapCulledToFullReactionIndex(size_t culledReactionIndex) const {
    -
    252 if (culledReactionIndex < 0 || culledReactionIndex >= static_cast<int>(m_reactionIndexMap.size())) {
    -
    253 LOG_ERROR(m_logger, "Culled index {} is out of bounds for reaction index map of size {}.", culledReactionIndex, m_reactionIndexMap.size());
    -
    254 m_logger->flush_log();
    -
    255 throw std::out_of_range("Culled index " + std::to_string(culledReactionIndex) + " is out of bounds for reaction index map of size " + std::to_string(m_reactionIndexMap.size()) + ".");
    -
    256 }
    -
    257 return m_reactionIndexMap[culledReactionIndex];
    -
    258 }
    +
    251 const std::unordered_map<Species, double> fullTimescales = result.value();
    +
    252
    +
    253
    +
    254 std::unordered_map<Species, double> culledTimescales;
    +
    255 culledTimescales.reserve(m_activeSpecies.size());
    +
    256 for (const auto& active_species : m_activeSpecies) {
    +
    257 if (fullTimescales.contains(active_species)) {
    +
    258 culledTimescales[active_species] = fullTimescales.at(active_species);
    +
    259 }
    +
    260 }
    +
    261 return culledTimescales;
    +
    262
    +
    263 }
    -
    259
    -
    - -
    261 if (m_isStale) {
    -
    262 LOG_ERROR(m_logger, "AdaptiveEngineView is stale. Please call update() before calculating RHS and energy.");
    -
    263 m_logger->flush_log();
    -
    264 throw std::runtime_error("AdaptiveEngineView is stale. Please call update() before calculating RHS and energy.");
    -
    265 }
    -
    266 }
    -
    -
    267
    -
    -
    268 std::vector<AdaptiveEngineView::ReactionFlow> AdaptiveEngineView::calculateAllReactionFlows(
    -
    269 const NetIn &netIn,
    -
    270 std::vector<double> &out_Y_Full
    -
    271 ) const {
    -
    272 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    -
    273 out_Y_Full.clear();
    -
    274 out_Y_Full.reserve(fullSpeciesList.size());
    +
    264
    +
    265 std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError>
    +
    + +
    267 const std::vector<double> &Y,
    +
    268 double T9,
    +
    269 double rho
    +
    270 ) const {
    + +
    272
    +
    273 const auto Y_full = mapCulledToFull(Y);
    +
    274 const auto result = m_baseEngine.getSpeciesDestructionTimescales(Y_full, T9, rho);
    275
    -
    276 for (const auto& species: fullSpeciesList) {
    -
    277 if (netIn.composition.contains(species)) {
    -
    278 out_Y_Full.push_back(netIn.composition.getMolarAbundance(std::string(species.name())));
    -
    279 } else {
    -
    280 LOG_TRACE_L2(m_logger, "Species '{}' not found in composition. Setting abundance to 0.0.", species.name());
    -
    281 out_Y_Full.push_back(0.0);
    -
    282 }
    -
    283 }
    -
    284
    -
    285 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    -
    286 const double rho = netIn.density; // Density in g/cm^3
    -
    287
    -
    288 std::vector<ReactionFlow> reactionFlows;
    -
    289 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    -
    290 reactionFlows.reserve(fullReactionSet.size());
    -
    291 for (const auto& reaction : fullReactionSet) {
    -
    292 const double flow = m_baseEngine.calculateMolarReactionFlow(reaction, out_Y_Full, T9, rho);
    -
    293 reactionFlows.push_back({&reaction, flow});
    -
    294 LOG_TRACE_L2(m_logger, "Reaction '{}' has flow rate: {:0.3E} [mol/s]", reaction.id(), flow);
    -
    295 }
    -
    296 return reactionFlows;
    -
    297 }
    +
    276 if (!result) {
    +
    277 return std::unexpected{result.error()};
    +
    278 }
    +
    279
    +
    280 const std::unordered_map<Species, double> destructionTimescales = result.value();
    +
    281
    +
    282 std::unordered_map<Species, double> culledTimescales;
    +
    283 culledTimescales.reserve(m_activeSpecies.size());
    +
    284 for (const auto& active_species : m_activeSpecies) {
    +
    285 if (destructionTimescales.contains(active_species)) {
    +
    286 culledTimescales[active_species] = destructionTimescales.at(active_species);
    +
    287 }
    +
    288 }
    +
    289 return culledTimescales;
    +
    290 }
    -
    298
    -
    -
    299 std::unordered_set<Species> AdaptiveEngineView::findReachableSpecies(
    -
    300 const NetIn &netIn
    -
    301 ) const {
    -
    302 std::unordered_set<Species> reachable;
    -
    303 std::queue<Species> to_vist;
    -
    304
    -
    305 constexpr double ABUNDANCE_FLOOR = 1e-12; // Abundance floor for a species to be considered part of the initial fuel
    -
    306 for (const auto& species: m_baseEngine.getNetworkSpecies()) {
    -
    307 if (netIn.composition.contains(species) && netIn.composition.getMassFraction(std::string(species.name())) > ABUNDANCE_FLOOR) {
    -
    308 if (!reachable.contains(species)) {
    -
    309 to_vist.push(species);
    -
    310 reachable.insert(species);
    -
    311 LOG_TRACE_L2(m_logger, "Network Connectivity Analysis: Species '{}' is part of the initial fuel.", species.name());
    -
    312 }
    -
    313 }
    -
    314 }
    -
    315
    -
    316 bool new_species_found_in_pass = true;
    -
    317 while (new_species_found_in_pass) {
    -
    318 new_species_found_in_pass = false;
    -
    319 for (const auto& reaction: m_baseEngine.getNetworkReactions()) {
    -
    320 bool all_reactants_reachable = true;
    -
    321 for (const auto& reactant: reaction.reactants()) {
    -
    322 if (!reachable.contains(reactant)) {
    -
    323 all_reactants_reachable = false;
    -
    324 break;
    -
    325 }
    -
    326 }
    -
    327 if (all_reactants_reachable) {
    -
    328 for (const auto& product: reaction.products()) {
    -
    329 if (!reachable.contains(product)) {
    -
    330 reachable.insert(product);
    -
    331 new_species_found_in_pass = true;
    -
    332 LOG_TRACE_L2(m_logger, "Network Connectivity Analysis: Species '{}' is reachable via reaction '{}'.", product.name(), reaction.id());
    -
    333 }
    -
    334 }
    -
    335 }
    -
    336 }
    +
    291
    +
    + +
    293 m_baseEngine.setScreeningModel(model);
    +
    294 }
    +
    +
    295
    +
    + +
    297 return m_baseEngine.getScreeningModel();
    +
    298 }
    +
    +
    299
    +
    +
    300 std::vector<double> AdaptiveEngineView::mapNetInToMolarAbundanceVector(const NetIn &netIn) const {
    +
    301 std::vector<double> Y(m_activeSpecies.size(), 0.0); // Initialize with zeros
    +
    302 for (const auto& [symbol, entry] : netIn.composition) {
    +
    303 Y[getSpeciesIndex(entry.isotope())] = netIn.composition.getMolarAbundance(symbol); // Map species to their molar abundance
    +
    304 }
    +
    305 return Y; // Return the vector of molar abundances
    +
    306 }
    +
    +
    307
    +
    + +
    309 return m_baseEngine.primeEngine(netIn);
    +
    310 }
    +
    +
    311
    +
    +
    312 int AdaptiveEngineView::getSpeciesIndex(const fourdst::atomic::Species &species) const {
    +
    313 const auto it = std::ranges::find(m_activeSpecies, species);
    +
    314 if (it != m_activeSpecies.end()) {
    +
    315 return static_cast<int>(std::distance(m_activeSpecies.begin(), it));
    +
    316 } else {
    +
    317 LOG_ERROR(m_logger, "Species '{}' not found in active species list.", species.name());
    +
    318 m_logger->flush_log();
    +
    319 throw std::runtime_error("Species not found in active species list: " + std::string(species.name()));
    +
    320 }
    +
    321 }
    +
    +
    322
    +
    +
    323 std::vector<double> AdaptiveEngineView::mapCulledToFull(const std::vector<double>& culled) const {
    +
    324 std::vector<double> full(m_baseEngine.getNetworkSpecies().size(), 0.0);
    +
    325 for (size_t i_culled = 0; i_culled < culled.size(); ++i_culled) {
    +
    326 const size_t i_full = m_speciesIndexMap[i_culled];
    +
    327 full[i_full] += culled[i_culled];
    +
    328 }
    +
    329 return full;
    +
    330 }
    +
    +
    331
    +
    +
    332 std::vector<double> AdaptiveEngineView::mapFullToCulled(const std::vector<double>& full) const {
    +
    333 std::vector<double> culled(m_activeSpecies.size(), 0.0);
    +
    334 for (size_t i_culled = 0; i_culled < m_activeSpecies.size(); ++i_culled) {
    +
    335 const size_t i_full = m_speciesIndexMap[i_culled];
    +
    336 culled[i_culled] = full[i_full];
    337 }
    -
    338
    -
    339 return reachable;
    -
    340 }
    +
    338 return culled;
    +
    339 }
    -
    341
    -
    -
    342 std::vector<const reaction::LogicalReaction *> AdaptiveEngineView::cullReactionsByFlow(
    -
    343 const std::vector<ReactionFlow> &allFlows,
    -
    344 const std::unordered_set<fourdst::atomic::Species> &reachableSpecies,
    -
    345 const std::vector<double> &Y_full,
    -
    346 const double maxFlow
    -
    347 ) const {
    -
    348 LOG_TRACE_L1(m_logger, "Culling reactions based on flow rates...");
    -
    349 const auto relative_culling_threshold = m_config.get<double>("gridfire:AdaptiveEngineView:RelativeCullingThreshold", 1e-75);
    -
    350 double absoluteCullingThreshold = relative_culling_threshold * maxFlow;
    -
    351 LOG_DEBUG(m_logger, "Relative culling threshold: {:0.3E} ({})", relative_culling_threshold, absoluteCullingThreshold);
    -
    352 std::vector<const reaction::LogicalReaction*> culledReactions;
    -
    353 for (const auto& [reactionPtr, flowRate]: allFlows) {
    -
    354 bool keepReaction = false;
    -
    355 if (flowRate > absoluteCullingThreshold) {
    -
    356 LOG_TRACE_L2(m_logger, "Maintaining reaction '{}' with relative (abs) flow rate: {:0.3E} ({:0.3E} [mol/s])", reactionPtr->id(), flowRate/maxFlow, flowRate);
    -
    357 keepReaction = true;
    -
    358 } else {
    -
    359 bool zero_flow_due_to_reachable_reactants = false;
    -
    360 if (flowRate < 1e-99) {
    -
    361 for (const auto& reactant: reactionPtr->reactants()) {
    -
    362 const auto it = std::ranges::find(m_baseEngine.getNetworkSpecies(), reactant);
    -
    363 const size_t index = std::distance(m_baseEngine.getNetworkSpecies().begin(), it);
    -
    364 if (Y_full[index] < 1e-99 && reachableSpecies.contains(reactant)) {
    -
    365 LOG_TRACE_L2(m_logger, "Maintaining reaction '{}' with zero flow due to reachable reactant '{}'.", reactionPtr->id(), reactant.name());
    -
    366 zero_flow_due_to_reachable_reactants = true;
    -
    367 break;
    -
    368 }
    -
    369 }
    -
    370 }
    -
    371 if (zero_flow_due_to_reachable_reactants) {
    -
    372 keepReaction = true;
    -
    373 }
    -
    374 }
    -
    375 if (keepReaction) {
    -
    376 culledReactions.push_back(reactionPtr);
    -
    377 } else {
    -
    378 LOG_TRACE_L1(m_logger, "Culling reaction '{}' due to low flow rate or lack of connectivity.", reactionPtr->id());
    -
    379 }
    -
    380 }
    -
    381 LOG_DEBUG(m_logger, "Selected {} (total: {}, culled: {}) reactions based on flow rates.", culledReactions.size(), allFlows.size(), allFlows.size() - culledReactions.size());
    -
    382 return culledReactions;
    -
    383 }
    +
    340
    +
    +
    341 size_t AdaptiveEngineView::mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const {
    +
    342 if (culledSpeciesIndex < 0 || culledSpeciesIndex >= m_speciesIndexMap.size()) {
    +
    343 LOG_ERROR(m_logger, "Culled index {} is out of bounds for species index map of size {}.", culledSpeciesIndex, m_speciesIndexMap.size());
    +
    344 m_logger->flush_log();
    +
    345 throw std::out_of_range("Culled index " + std::to_string(culledSpeciesIndex) + " is out of bounds for species index map of size " + std::to_string(m_speciesIndexMap.size()) + ".");
    +
    346 }
    +
    347 return m_speciesIndexMap[culledSpeciesIndex];
    +
    348 }
    +
    349
    +
    +
    350 size_t AdaptiveEngineView::mapCulledToFullReactionIndex(size_t culledReactionIndex) const {
    +
    351 if (culledReactionIndex < 0 || culledReactionIndex >= m_reactionIndexMap.size()) {
    +
    352 LOG_ERROR(m_logger, "Culled index {} is out of bounds for reaction index map of size {}.", culledReactionIndex, m_reactionIndexMap.size());
    +
    353 m_logger->flush_log();
    +
    354 throw std::out_of_range("Culled index " + std::to_string(culledReactionIndex) + " is out of bounds for reaction index map of size " + std::to_string(m_reactionIndexMap.size()) + ".");
    +
    355 }
    +
    356 return m_reactionIndexMap[culledReactionIndex];
    +
    357 }
    +
    +
    358
    +
    + +
    360 if (m_isStale) {
    +
    361 LOG_ERROR(m_logger, "AdaptiveEngineView is stale. Please call update() before calculating RHS and energy.");
    +
    362 m_logger->flush_log();
    +
    363 throw std::runtime_error("AdaptiveEngineView is stale. Please call update() before calculating RHS and energy.");
    +
    364 }
    +
    365 }
    +
    +
    366
    +
    367 // TODO: Change this to use a return value instead of an output parameter.
    +
    +
    368 std::vector<AdaptiveEngineView::ReactionFlow> AdaptiveEngineView::calculateAllReactionFlows(
    +
    369 const NetIn &netIn,
    +
    370 std::vector<double> &out_Y_Full
    +
    371 ) const {
    +
    372 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    +
    373 out_Y_Full.clear();
    +
    374 out_Y_Full.reserve(fullSpeciesList.size());
    +
    375
    +
    376 for (const auto& species: fullSpeciesList) {
    +
    377 if (netIn.composition.contains(species)) {
    +
    378 out_Y_Full.push_back(netIn.composition.getMolarAbundance(std::string(species.name())));
    +
    379 } else {
    +
    380 LOG_TRACE_L2(m_logger, "Species '{}' not found in composition. Setting abundance to 0.0.", species.name());
    +
    381 out_Y_Full.push_back(0.0);
    +
    382 }
    +
    383 }
    384
    -
    - -
    386 const std::vector<const reaction::LogicalReaction *> &finalReactions
    -
    387 ) {
    -
    388 std::unordered_set<Species>finalSpeciesSet;
    -
    389 m_activeReactions.clear();
    -
    390 for (const auto* reactionPtr: finalReactions) {
    -
    391 m_activeReactions.add_reaction(*reactionPtr);
    -
    392 for (const auto& reactant : reactionPtr->reactants()) {
    -
    393 finalSpeciesSet.insert(reactant);
    -
    394 }
    -
    395 for (const auto& product : reactionPtr->products()) {
    -
    396 finalSpeciesSet.insert(product);
    -
    397 }
    -
    398 }
    -
    399 m_activeSpecies.assign(finalSpeciesSet.begin(), finalSpeciesSet.end());
    -
    400 std::ranges::sort(
    - -
    402 [](const Species &a, const Species &b) { return a.mass() < b.mass(); }
    -
    403 );
    -
    404 }
    +
    385 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    +
    386 const double rho = netIn.density; // Density in g/cm^3
    +
    387
    +
    388 std::vector<ReactionFlow> reactionFlows;
    +
    389 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    +
    390 reactionFlows.reserve(fullReactionSet.size());
    +
    391 for (const auto& reaction : fullReactionSet) {
    +
    392 const double flow = m_baseEngine.calculateMolarReactionFlow(reaction, out_Y_Full, T9, rho);
    +
    393 reactionFlows.push_back({&reaction, flow});
    +
    394 LOG_TRACE_L1(m_logger, "Reaction '{}' has flow rate: {:0.3E} [mol/s/g]", reaction.id(), flow);
    +
    395 }
    +
    396 return reactionFlows;
    +
    397 }
    -
    405}
    -
    406
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_culled, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    -
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    -
    std::unordered_set< fourdst::atomic::Species > findReachableSpecies(const NetIn &netIn) const
    Finds all species that are reachable from the initial fuel through the reaction network.
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    -
    Config & m_config
    A reference to the singleton Config instance, used for retrieving configuration parameters.
    -
    reaction::LogicalReactionSet m_activeReactions
    The set of reactions that are currently active in the network.
    -
    std::vector< size_t > m_reactionIndexMap
    A map from the indices of the active reactions to the indices of the corresponding reactions in the f...
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    -
    size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const
    Maps a culled species index to a full species index.
    -
    std::vector< double > mapFullToCulled(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    -
    std::vector< const reaction::LogicalReaction * > cullReactionsByFlow(const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) const
    Culls reactions from the network based on their flow rates.
    -
    double getJacobianMatrixEntry(const int i_culled, const int j_culled) const override
    Gets an entry from the Jacobian matrix for the active species.
    -
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    -
    std::vector< size_t > m_speciesIndexMap
    A map from the indices of the active species to the indices of the corresponding species in the full ...
    -
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex_culled, const int reactionIndex_culled) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    -
    std::vector< double > mapCulledToFull(const std::vector< double > &culled) const
    Maps a vector of culled abundances to a vector of full abundances.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    -
    void update(const NetIn &netIn) override
    Updates the active species and reactions based on the current conditions.
    -
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    -
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    -
    size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const override
    Computes timescales for all active species in the network.
    -
    void finalizeActiveSet(const std::vector< const reaction::LogicalReaction * > &finalReactions)
    Finalizes the set of active species and reactions.
    -
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    -
    std::vector< ReactionFlow > calculateAllReactionFlows(const NetIn &netIn, std::vector< double > &out_Y_Full) const
    Calculates the molar reaction flow rate for all reactions in the full network.
    -
    quill::Logger * m_logger
    A pointer to the logger instance, used for logging messages.
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network.
    -
    void generateJacobianMatrix(const std::vector< double > &Y_culled, const double T9, const double rho) override
    Generates the Jacobian matrix for the active species.
    -
    AdaptiveEngineView(DynamicEngine &baseEngine)
    Constructs an AdaptiveEngineView.
    -
    void validateState() const
    Validates that the AdaptiveEngineView is not stale.
    -
    std::vector< fourdst::atomic::Species > m_activeSpecies
    The set of species that are currently active in the network.
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    398
    +
    +
    399 std::unordered_set<Species> AdaptiveEngineView::findReachableSpecies(
    +
    400 const NetIn &netIn
    +
    401 ) const {
    +
    402 std::unordered_set<Species> reachable;
    +
    403 std::queue<Species> to_vist;
    +
    404
    +
    405 constexpr double ABUNDANCE_FLOOR = 1e-12; // Abundance floor for a species to be considered part of the initial fuel
    +
    406 for (const auto& species: m_baseEngine.getNetworkSpecies()) {
    +
    407 if (netIn.composition.contains(species) && netIn.composition.getMassFraction(std::string(species.name())) > ABUNDANCE_FLOOR) {
    +
    408 if (!reachable.contains(species)) {
    +
    409 to_vist.push(species);
    +
    410 reachable.insert(species);
    +
    411 LOG_TRACE_L2(m_logger, "Network Connectivity Analysis: Species '{}' is part of the initial fuel.", species.name());
    +
    412 }
    +
    413 }
    +
    414 }
    +
    415
    +
    416 bool new_species_found_in_pass = true;
    +
    417 while (new_species_found_in_pass) {
    +
    418 new_species_found_in_pass = false;
    +
    419 for (const auto& reaction: m_baseEngine.getNetworkReactions()) {
    +
    420 bool all_reactants_reachable = true;
    +
    421 for (const auto& reactant: reaction.reactants()) {
    +
    422 if (!reachable.contains(reactant)) {
    +
    423 all_reactants_reachable = false;
    +
    424 break;
    +
    425 }
    +
    426 }
    +
    427 if (all_reactants_reachable) {
    +
    428 for (const auto& product: reaction.products()) {
    +
    429 if (!reachable.contains(product)) {
    +
    430 reachable.insert(product);
    +
    431 new_species_found_in_pass = true;
    +
    432 LOG_TRACE_L2(m_logger, "Network Connectivity Analysis: Species '{}' is reachable via reaction '{}'.", product.name(), reaction.id());
    +
    433 }
    +
    434 }
    +
    435 }
    +
    436 }
    +
    437 }
    +
    438
    +
    439 return reachable;
    +
    440 }
    +
    +
    441
    +
    +
    442 std::vector<const reaction::LogicalReaction *> AdaptiveEngineView::cullReactionsByFlow(
    +
    443 const std::vector<ReactionFlow> &allFlows,
    +
    444 const std::unordered_set<fourdst::atomic::Species> &reachableSpecies,
    +
    445 const std::vector<double> &Y_full,
    +
    446 const double maxFlow
    +
    447 ) const {
    +
    448 LOG_TRACE_L1(m_logger, "Culling reactions based on flow rates...");
    +
    449 const auto relative_culling_threshold = m_config.get<double>("gridfire:AdaptiveEngineView:RelativeCullingThreshold", 1e-75);
    +
    450 double absoluteCullingThreshold = relative_culling_threshold * maxFlow;
    +
    451 LOG_DEBUG(m_logger, "Relative culling threshold: {:0.3E} ({})", relative_culling_threshold, absoluteCullingThreshold);
    +
    452 std::vector<const reaction::LogicalReaction*> culledReactions;
    +
    453 for (const auto& [reactionPtr, flowRate]: allFlows) {
    +
    454 bool keepReaction = false;
    +
    455 if (flowRate > absoluteCullingThreshold) {
    +
    456 LOG_TRACE_L2(m_logger, "Maintaining reaction '{}' with relative (abs) flow rate: {:0.3E} ({:0.3E} [mol/s])", reactionPtr->id(), flowRate/maxFlow, flowRate);
    +
    457 keepReaction = true;
    +
    458 } else {
    +
    459 bool zero_flow_due_to_reachable_reactants = false;
    +
    460 if (flowRate < 1e-99 && flowRate > 0.0) {
    +
    461 for (const auto& reactant: reactionPtr->reactants()) {
    +
    462 const auto it = std::ranges::find(m_baseEngine.getNetworkSpecies(), reactant);
    +
    463 const size_t index = std::distance(m_baseEngine.getNetworkSpecies().begin(), it);
    +
    464 if (Y_full[index] < 1e-99 && reachableSpecies.contains(reactant)) {
    +
    465 LOG_TRACE_L1(m_logger, "Maintaining reaction '{}' with low flow ({:0.3E} [mol/s/g]) due to reachable reactant '{}'.", reactionPtr->id(), flowRate, reactant.name());
    +
    466 zero_flow_due_to_reachable_reactants = true;
    +
    467 break;
    +
    468 }
    +
    469 }
    +
    470 }
    +
    471 if (zero_flow_due_to_reachable_reactants) {
    +
    472 keepReaction = true;
    +
    473 }
    +
    474 }
    +
    475 if (keepReaction) {
    +
    476 culledReactions.push_back(reactionPtr);
    +
    477 } else {
    +
    478 LOG_TRACE_L1(m_logger, "Culling reaction '{}' due to low flow rate or lack of connectivity.", reactionPtr->id());
    +
    479 }
    +
    480 }
    +
    481 LOG_DEBUG(m_logger, "Selected {} (total: {}, culled: {}) reactions based on flow rates.", culledReactions.size(), allFlows.size(), allFlows.size() - culledReactions.size());
    +
    482 return culledReactions;
    +
    483 }
    +
    +
    484
    +
    + +
    486 const std::vector<double> &Y_full,
    +
    487 const double T9,
    +
    488 const double rho,
    +
    489 const std::vector<Species> &activeSpecies,
    +
    490 const reaction::LogicalReactionSet &activeReactions
    +
    491 ) const {
    +
    492 const auto result = m_baseEngine.getSpeciesTimescales(Y_full, T9, rho);
    +
    493 if (!result) {
    +
    494 LOG_ERROR(m_logger, "Failed to get species timescales due to stale engine state.");
    +
    495 throw exceptions::StaleEngineError("Failed to get species timescales");
    +
    496 }
    +
    497 std::unordered_map<Species, double> timescales = result.value();
    +
    498 std::set<Species> onlyProducedSpecies;
    +
    499 for (const auto& reaction : activeReactions) {
    +
    500 const std::vector<Species> products = reaction.products();
    +
    501 onlyProducedSpecies.insert(products.begin(), products.end());
    +
    502 }
    +
    503
    +
    504 // Remove species that are consumed by any one of the active reactions.
    +
    505 std::erase_if(
    +
    506 onlyProducedSpecies,
    +
    507 [&](const Species &species) {
    +
    508 for (const auto& reaction : activeReactions) {
    +
    509 if (reaction.contains_reactant(species)) {
    +
    510 return true; // If any active reaction consumes the species then erase it from the set.
    +
    511 }
    +
    512 }
    +
    513 return false;
    +
    514 }
    +
    515 );
    +
    516
    +
    517 // Remove species that have a non-zero timescale (these are expected to be +inf as they should be the equilibrium species if using with a MultiscalePartitioningEngineView)
    +
    518 std::erase_if(
    +
    519 onlyProducedSpecies,
    +
    520 [&](const Species &species) {
    +
    521 return std::isinf(timescales.at(species));
    +
    522 }
    +
    523 );
    +
    524
    +
    525 LOG_TRACE_L1(
    +
    526 m_logger,
    +
    527 "Found {} species {}that are produced but not consumed in any reaction and do not have an inf timescale (those are expected to be equilibrium species and do not contribute to the stiffness of the network).",
    +
    528 onlyProducedSpecies.size(),
    +
    529 [&]() -> std::string {
    +
    530 std::ostringstream ss;
    +
    531 if (onlyProducedSpecies.empty()) {
    +
    532 return "";
    +
    533 }
    +
    534 int count = 0;
    +
    535 ss << "(";
    +
    536 for (const auto& species : onlyProducedSpecies) {
    +
    537 ss << species.name();
    +
    538 if (count < onlyProducedSpecies.size() - 1) {
    +
    539 ss << ", ";
    +
    540 }
    +
    541 count++;
    +
    542 }
    +
    543 ss << ") ";
    +
    544 return ss.str();
    +
    545 }()
    +
    546 );
    +
    547
    +
    548 std::unordered_map<Species, const reaction::LogicalReaction*> reactionsToRescue;
    +
    549 for (const auto& species : onlyProducedSpecies) {
    +
    550 double maxSpeciesConsumptionRate = 0.0;
    +
    551 for (const auto& reaction : m_baseEngine.getNetworkReactions()) {
    +
    552 const bool speciesToCheckIsConsumed = reaction.contains_reactant(species);
    +
    553 if (!speciesToCheckIsConsumed) {
    +
    554 continue; // If the species is not consumed by this reaction, skip it.
    +
    555 }
    +
    556 bool allOtherReactantsAreAvailable = true;
    +
    557 for (const auto& reactant : reaction.reactants()) {
    +
    558 const bool reactantIsAvailable = std::ranges::contains(activeSpecies, reactant);
    +
    559 if (!reactantIsAvailable && reactant != species) {
    +
    560 allOtherReactantsAreAvailable = false;
    +
    561 }
    +
    562 }
    +
    563 if (allOtherReactantsAreAvailable && speciesToCheckIsConsumed) {
    +
    564 double rate = reaction.calculate_rate(T9);
    +
    565 if (rate > maxSpeciesConsumptionRate) {
    +
    566 maxSpeciesConsumptionRate = rate;
    +
    567 reactionsToRescue[species] = &reaction;
    +
    568 }
    +
    569 }
    +
    570 }
    +
    571 }
    +
    572 LOG_TRACE_L1(
    +
    573 m_logger,
    +
    574 "Rescuing {} {}reactions",
    +
    575 reactionsToRescue.size(),
    +
    576 [&]() -> std::string {
    +
    577 std::ostringstream ss;
    +
    578 if (reactionsToRescue.empty()) {
    +
    579 return "";
    +
    580 }
    +
    581 int count = 0;
    +
    582 ss << "(";
    +
    583 for (const auto &reaction : reactionsToRescue | std::views::values) {
    +
    584 ss << reaction->id();
    +
    585 if (count < reactionsToRescue.size() - 1) {
    +
    586 ss << ", ";
    +
    587 }
    +
    588 count++;
    +
    589 }
    +
    590 ss << ") ";
    +
    591 return ss.str();
    +
    592 }()
    +
    593 );
    +
    594
    +
    595 LOG_TRACE_L1(
    +
    596 m_logger,
    +
    597 "Timescale adjustments due to reaction rescue: {}",
    +
    598 [&]() -> std::string {
    +
    599 std::stringstream ss;
    +
    600 if (reactionsToRescue.empty()) {
    +
    601 return "No reactions rescued...";
    +
    602 }
    +
    603 int count = 0;
    +
    604 for (const auto& [species, reaction] : reactionsToRescue) {
    +
    605 ss << "(Species: " << species.name() << " started with a timescale of " << timescales.at(species);
    +
    606 ss << ", rescued by reaction: " << reaction->id();
    +
    607 ss << " whose product timescales are --- [";
    +
    608 int icount = 0;
    +
    609 for (const auto& product : reaction->products()) {
    +
    610 ss << product.name() << ": " << timescales.at(product);
    +
    611 if (icount < reaction->products().size() - 1) {
    +
    612 ss << ", ";
    +
    613 }
    +
    614 icount++;
    +
    615 }
    +
    616 ss << "])";
    +
    617
    +
    618 if (count < reactionsToRescue.size() - 1) {
    +
    619 ss << ", ";
    +
    620 }
    +
    621 count++;
    +
    622 }
    +
    623
    +
    624 return ss.str();
    +
    625 }()
    +
    626 );
    +
    627
    +
    628 RescueSet rescueSet;
    +
    629 std::unordered_set<const reaction::LogicalReaction*> newReactions;
    +
    630 std::unordered_set<Species> newSpecies;
    +
    631
    +
    632 for (const auto &reactionPtr: reactionsToRescue | std::views::values) {
    +
    633 newReactions.insert(reactionPtr);
    +
    634 for (const auto& product : reactionPtr->products()) {
    +
    635 newSpecies.insert(product);
    +
    636 }
    +
    637 }
    +
    638 return {std::move(newReactions), std::move(newSpecies)};
    +
    639 }
    +
    +
    640
    +
    + +
    642 const std::vector<const reaction::LogicalReaction *> &finalReactions
    +
    643 ) {
    +
    644 std::unordered_set<Species>finalSpeciesSet;
    +
    645 m_activeReactions.clear();
    +
    646 for (const auto* reactionPtr: finalReactions) {
    +
    647 m_activeReactions.add_reaction(*reactionPtr);
    +
    648 for (const auto& reactant : reactionPtr->reactants()) {
    +
    649 if (!finalSpeciesSet.contains(reactant)) {
    +
    650 LOG_TRACE_L1(m_logger, "Adding reactant '{}' to active species set through reaction {}.", reactant.name(), reactionPtr->id());
    +
    651 } else {
    +
    652 LOG_TRACE_L1(m_logger, "Reactant '{}' already in active species set through another reaction.", reactant.name());
    +
    653 }
    +
    654 finalSpeciesSet.insert(reactant);
    +
    655 }
    +
    656 for (const auto& product : reactionPtr->products()) {
    +
    657 if (!finalSpeciesSet.contains(product)) {
    +
    658 LOG_TRACE_L1(m_logger, "Adding product '{}' to active species set through reaction {}.", product.name(), reactionPtr->id());
    +
    659 } else {
    +
    660 LOG_TRACE_L1(m_logger, "Product '{}' already in active species set through another reaction.", product.name());
    +
    661 }
    +
    662 finalSpeciesSet.insert(product);
    +
    663 }
    +
    664 }
    +
    665 m_activeSpecies.clear();
    +
    666 m_activeSpecies = std::vector<Species>(finalSpeciesSet.begin(), finalSpeciesSet.end());
    +
    667 std::ranges::sort(
    + +
    669 [](const Species &a, const Species &b) { return a.mass() < b.mass(); }
    +
    670 );
    +
    671 }
    +
    +
    672}
    +
    673
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the active species.
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_culled, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    +
    std::unordered_set< fourdst::atomic::Species > findReachableSpecies(const NetIn &netIn) const
    Finds all species that are reachable from the initial fuel through the reaction network.
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    +
    Config & m_config
    A reference to the singleton Config instance, used for retrieving configuration parameters.
    +
    reaction::LogicalReactionSet m_activeReactions
    The set of reactions that are currently active in the network.
    +
    std::vector< size_t > m_reactionIndexMap
    A map from the indices of the active reactions to the indices of the corresponding reactions in the f...
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    +
    size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const
    Maps a culled species index to a full species index.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the active species and reactions based on the current conditions.
    +
    std::vector< double > mapFullToCulled(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    +
    std::vector< const reaction::LogicalReaction * > cullReactionsByFlow(const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) const
    Culls reactions from the network based on their flow rates.
    +
    double getJacobianMatrixEntry(const int i_culled, const int j_culled) const override
    Gets an entry from the Jacobian matrix for the active species.
    +
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const override
    Computes timescales for all active species in the network.
    +
    std::pair< std::unordered_set< const reaction::LogicalReaction * >, std::unordered_set< fourdst::atomic::Species > > RescueSet
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    std::vector< size_t > m_speciesIndexMap
    A map from the indices of the active species to the indices of the corresponding species in the full ...
    +
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex_culled, const int reactionIndex_culled) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    +
    std::vector< double > mapCulledToFull(const std::vector< double > &culled) const
    Maps a vector of culled abundances to a vector of full abundances.
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    RescueSet rescueEdgeSpeciesDestructionChannel(const std::vector< double > &Y_full, const double T9, const double rho, const std::vector< fourdst::atomic::Species > &activeSpecies, const reaction::LogicalReactionSet &activeReactions) const
    +
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    +
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    +
    void finalizeActiveSet(const std::vector< const reaction::LogicalReaction * > &finalReactions)
    Finalizes the set of active species and reactions.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    +
    std::vector< ReactionFlow > calculateAllReactionFlows(const NetIn &netIn, std::vector< double > &out_Y_Full) const
    Calculates the molar reaction flow rate for all reactions in the full network.
    +
    quill::Logger * m_logger
    A pointer to the logger instance, used for logging messages.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network.
    +
    bool isStale(const NetIn &netIn) override
    +
    AdaptiveEngineView(DynamicEngine &baseEngine)
    Constructs an AdaptiveEngineView.
    +
    void validateState() const
    Validates that the AdaptiveEngineView is not stale.
    +
    std::vector< fourdst::atomic::Species > m_activeSpecies
    The set of species that are currently active in the network.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    + +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    + -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    ScreeningType
    Enumerates the available plasma screening models.
    - +
    double density
    Density in g/cm^3.
    Definition network.h:58
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    diff --git a/docs/html/engine__adaptive_8h.html b/docs/html/engine__adaptive_8h.html index fca7517d..de38fe6e 100644 --- a/docs/html/engine__adaptive_8h.html +++ b/docs/html/engine__adaptive_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_adaptive.h File Reference +GridFire: src/include/gridfire/engine/views/engine_adaptive.h File Reference @@ -113,6 +113,8 @@ $(function(){initNavTree('engine__adaptive_8h.html',''); initResizable(true); }) #include "fourdst/composition/atomicSpecies.h"
    #include "fourdst/config/config.h"
    #include "fourdst/logging/logging.h"
    +#include "gridfire/engine/procedures/priming.h"
    +#include "gridfire/engine/procedures/construction.h"
    #include "quill/Logger.h"

    Go to the source code of this file.

    @@ -136,7 +138,7 @@ Namespaces diff --git a/docs/html/engine__adaptive_8h_source.html b/docs/html/engine__adaptive_8h_source.html index 008a04c1..9996faeb 100644 --- a/docs/html/engine__adaptive_8h_source.html +++ b/docs/html/engine__adaptive_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_adaptive.h Source File +GridFire: src/include/gridfire/engine/views/engine_adaptive.h Source File @@ -113,178 +113,217 @@ $(function(){initNavTree('engine__adaptive_8h_source.html',''); initResizable(tr
    9#include "fourdst/config/config.h"
    10#include "fourdst/logging/logging.h"
    11
    -
    12#include "quill/Logger.h"
    -
    13
    -
    14namespace gridfire {
    -
    -
    47 class AdaptiveEngineView final : public DynamicEngine, public EngineView<DynamicEngine> {
    -
    48 public:
    -
    57 explicit AdaptiveEngineView(DynamicEngine& baseEngine);
    -
    58
    -
    76 void update(const NetIn& netIn) override;
    -
    77
    -
    82 [[nodiscard]] const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    -
    83
    - -
    101 const std::vector<double> &Y_culled,
    -
    102 const double T9,
    -
    103 const double rho
    -
    104 ) const override;
    -
    105
    - -
    120 const std::vector<double> &Y_culled,
    -
    121 const double T9,
    -
    122 const double rho
    -
    123 ) override;
    -
    124
    -
    139 [[nodiscard]] double getJacobianMatrixEntry(
    -
    140 const int i_culled,
    -
    141 const int j_culled
    -
    142 ) const override;
    -
    143
    -
    153 void generateStoichiometryMatrix() override;
    -
    154
    -
    169 [[nodiscard]] int getStoichiometryMatrixEntry(
    -
    170 const int speciesIndex_culled,
    -
    171 const int reactionIndex_culled
    -
    172 ) const override;
    -
    173
    -
    189 [[nodiscard]] double calculateMolarReactionFlow(
    - -
    191 const std::vector<double> &Y_culled,
    -
    192 double T9,
    -
    193 double rho
    -
    194 ) const override;
    -
    195
    -
    201 [[nodiscard]] const reaction::LogicalReactionSet& getNetworkReactions() const override;
    -
    202
    -
    216 [[nodiscard]] std::unordered_map<fourdst::atomic::Species, double> getSpeciesTimescales(
    -
    217 const std::vector<double> &Y_culled,
    -
    218 double T9,
    -
    219 double rho
    -
    220 ) const override;
    -
    221
    -
    226 [[nodiscard]] const DynamicEngine& getBaseEngine() const override { return m_baseEngine; }
    -
    227
    -
    243 void setScreeningModel(screening::ScreeningType model) override;
    -
    244
    -
    258 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    -
    259 private:
    -
    260 using Config = fourdst::config::Config;
    -
    261 using LogManager = fourdst::logging::LogManager;
    -
    263 Config& m_config = Config::getInstance();
    -
    265 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    266
    - -
    269
    -
    271 std::vector<fourdst::atomic::Species> m_activeSpecies;
    - -
    274
    -
    276 std::vector<size_t> m_speciesIndexMap;
    -
    278 std::vector<size_t> m_reactionIndexMap;
    -
    279
    -
    281 bool m_isStale = true;
    -
    282
    -
    283 private:
    -
    - - -
    289 double flowRate;
    -
    290 };
    + + +
    14
    +
    15#include "quill/Logger.h"
    +
    16
    +
    17namespace gridfire {
    +
    +
    50 class AdaptiveEngineView final : public DynamicEngine, public EngineView<DynamicEngine> {
    +
    51 public:
    +
    60 explicit AdaptiveEngineView(DynamicEngine& baseEngine);
    +
    61
    +
    79 fourdst::composition::Composition update(const NetIn &netIn) override;
    +
    80
    +
    81 bool isStale(const NetIn& netIn) override;
    +
    82
    +
    87 [[nodiscard]] const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    +
    88
    +
    105 [[nodiscard]] std::expected<StepDerivatives<double>, expectations::StaleEngineError> calculateRHSAndEnergy(
    +
    106 const std::vector<double> &Y_culled,
    +
    107 const double T9,
    +
    108 const double rho
    +
    109 ) const override;
    +
    110
    + +
    125 const std::vector<double> &Y_dynamic,
    +
    126 const double T9,
    +
    127 const double rho
    +
    128 ) const override;
    +
    129
    +
    144 [[nodiscard]] double getJacobianMatrixEntry(
    +
    145 const int i_culled,
    +
    146 const int j_culled
    +
    147 ) const override;
    +
    148
    +
    158 void generateStoichiometryMatrix() override;
    +
    159
    +
    174 [[nodiscard]] int getStoichiometryMatrixEntry(
    +
    175 const int speciesIndex_culled,
    +
    176 const int reactionIndex_culled
    +
    177 ) const override;
    +
    178
    +
    194 [[nodiscard]] double calculateMolarReactionFlow(
    + +
    196 const std::vector<double> &Y_culled,
    +
    197 double T9,
    +
    198 double rho
    +
    199 ) const override;
    +
    200
    +
    206 [[nodiscard]] const reaction::LogicalReactionSet& getNetworkReactions() const override;
    +
    207
    +
    208 void setNetworkReactions(const reaction::LogicalReactionSet& reactions) override;
    +
    209
    +
    223 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesTimescales(
    +
    224 const std::vector<double> &Y_culled,
    +
    225 double T9,
    +
    226 double rho
    +
    227 ) const override;
    +
    228
    +
    229 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesDestructionTimescales(
    +
    230 const std::vector<double> &Y,
    +
    231 double T9,
    +
    232 double rho
    +
    233 ) const override;
    +
    234
    +
    239 [[nodiscard]] const DynamicEngine& getBaseEngine() const override { return m_baseEngine; }
    +
    240
    +
    256 void setScreeningModel(screening::ScreeningType model) override;
    +
    257
    +
    271 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    +
    272
    +
    273 [[nodiscard]] int getSpeciesIndex(const fourdst::atomic::Species &species) const override;
    +
    274
    +
    275 [[nodiscard]] std::vector<double> mapNetInToMolarAbundanceVector(const NetIn &netIn) const override;
    +
    276
    +
    277 [[nodiscard]] PrimingReport primeEngine(const NetIn &netIn) override;
    +
    278 private:
    +
    279 using Config = fourdst::config::Config;
    +
    280 using LogManager = fourdst::logging::LogManager;
    +
    282 Config& m_config = Config::getInstance();
    +
    284 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    285
    + +
    288
    +
    290 std::vector<fourdst::atomic::Species> m_activeSpecies;
    + +
    293
    +
    295 std::vector<size_t> m_speciesIndexMap;
    +
    297 std::vector<size_t> m_reactionIndexMap;
    +
    298
    +
    300 bool m_isStale = true;
    +
    301
    +
    302 private:
    + -
    291 private:
    -
    302 [[nodiscard]] std::vector<size_t> constructSpeciesIndexMap() const;
    -
    303
    -
    314 [[nodiscard]] std::vector<size_t> constructReactionIndexMap() const;
    -
    315
    -
    323 [[nodiscard]] std::vector<double> mapCulledToFull(const std::vector<double>& culled) const;
    -
    324
    -
    332 [[nodiscard]] std::vector<double> mapFullToCulled(const std::vector<double>& full) const;
    -
    333
    -
    342 [[nodiscard]] size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const;
    +
    310 private:
    +
    321 [[nodiscard]] std::vector<size_t> constructSpeciesIndexMap() const;
    +
    322
    +
    333 [[nodiscard]] std::vector<size_t> constructReactionIndexMap() const;
    +
    334
    +
    342 [[nodiscard]] std::vector<double> mapCulledToFull(const std::vector<double>& culled) const;
    343
    -
    352 [[nodiscard]] size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const;
    -
    353
    -
    359 void validateState() const;
    -
    360
    -
    382 std::vector<ReactionFlow> calculateAllReactionFlows(
    -
    383 const NetIn& netIn,
    -
    384 std::vector<double>& out_Y_Full
    -
    385 ) const;
    -
    403 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> findReachableSpecies(
    -
    404 const NetIn& netIn
    -
    405 ) const;
    -
    426 [[nodiscard]] std::vector<const reaction::LogicalReaction*> cullReactionsByFlow(
    -
    427 const std::vector<ReactionFlow>& allFlows,
    -
    428 const std::unordered_set<fourdst::atomic::Species>& reachableSpecies,
    -
    429 const std::vector<double>& Y_full,
    -
    430 double maxFlow
    -
    431 ) const;
    - -
    448 const std::vector<const reaction::LogicalReaction*>& finalReactions
    -
    449 );
    -
    450 };
    +
    351 [[nodiscard]] std::vector<double> mapFullToCulled(const std::vector<double>& full) const;
    +
    352
    +
    361 [[nodiscard]] size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const;
    +
    362
    +
    371 [[nodiscard]] size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const;
    +
    372
    +
    378 void validateState() const;
    +
    379
    +
    401 std::vector<ReactionFlow> calculateAllReactionFlows(
    +
    402 const NetIn& netIn,
    +
    403 std::vector<double>& out_Y_Full
    +
    404 ) const;
    +
    422 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> findReachableSpecies(
    +
    423 const NetIn& netIn
    +
    424 ) const;
    +
    445 [[nodiscard]] std::vector<const reaction::LogicalReaction*> cullReactionsByFlow(
    +
    446 const std::vector<ReactionFlow>& allFlows,
    +
    447 const std::unordered_set<fourdst::atomic::Species>& reachableSpecies,
    +
    448 const std::vector<double>& Y_full,
    +
    449 double maxFlow
    +
    450 ) const;
    +
    451
    +
    452 typedef std::pair<std::unordered_set<const reaction::LogicalReaction*>, std::unordered_set<fourdst::atomic::Species>> RescueSet;
    + +
    454 const std::vector<double>& Y_full,
    +
    455 const double T9,
    +
    456 const double rho,
    +
    457 const std::vector<fourdst::atomic::Species>& activeSpecies,
    +
    458 const reaction::LogicalReactionSet& activeReactions
    +
    459 ) const;
    + +
    476 const std::vector<const reaction::LogicalReaction*>& finalReactions
    +
    477 );
    +
    478 };
    -
    451}
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_culled, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    -
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    -
    std::unordered_set< fourdst::atomic::Species > findReachableSpecies(const NetIn &netIn) const
    Finds all species that are reachable from the initial fuel through the reaction network.
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    -
    Config & m_config
    A reference to the singleton Config instance, used for retrieving configuration parameters.
    -
    reaction::LogicalReactionSet m_activeReactions
    The set of reactions that are currently active in the network.
    -
    std::vector< size_t > m_reactionIndexMap
    A map from the indices of the active reactions to the indices of the corresponding reactions in the f...
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    -
    size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const
    Maps a culled species index to a full species index.
    -
    std::vector< double > mapFullToCulled(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    -
    std::vector< const reaction::LogicalReaction * > cullReactionsByFlow(const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) const
    Culls reactions from the network based on their flow rates.
    -
    double getJacobianMatrixEntry(const int i_culled, const int j_culled) const override
    Gets an entry from the Jacobian matrix for the active species.
    -
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    -
    fourdst::logging::LogManager LogManager
    -
    std::vector< size_t > m_speciesIndexMap
    A map from the indices of the active species to the indices of the corresponding species in the full ...
    -
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex_culled, const int reactionIndex_culled) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    -
    std::vector< double > mapCulledToFull(const std::vector< double > &culled) const
    Maps a vector of culled abundances to a vector of full abundances.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    -
    void update(const NetIn &netIn) override
    Updates the active species and reactions based on the current conditions.
    -
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    -
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    -
    size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const override
    Computes timescales for all active species in the network.
    -
    void finalizeActiveSet(const std::vector< const reaction::LogicalReaction * > &finalReactions)
    Finalizes the set of active species and reactions.
    -
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    -
    std::vector< ReactionFlow > calculateAllReactionFlows(const NetIn &netIn, std::vector< double > &out_Y_Full) const
    Calculates the molar reaction flow rate for all reactions in the full network.
    -
    quill::Logger * m_logger
    A pointer to the logger instance, used for logging messages.
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network.
    -
    void generateJacobianMatrix(const std::vector< double > &Y_culled, const double T9, const double rho) override
    Generates the Jacobian matrix for the active species.
    -
    AdaptiveEngineView(DynamicEngine &baseEngine)
    Constructs an AdaptiveEngineView.
    -
    void validateState() const
    Validates that the AdaptiveEngineView is not stale.
    -
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    -
    std::vector< fourdst::atomic::Species > m_activeSpecies
    The set of species that are currently active in the network.
    -
    fourdst::config::Config Config
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    479}
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the active species.
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_culled, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    +
    std::unordered_set< fourdst::atomic::Species > findReachableSpecies(const NetIn &netIn) const
    Finds all species that are reachable from the initial fuel through the reaction network.
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    +
    Config & m_config
    A reference to the singleton Config instance, used for retrieving configuration parameters.
    +
    reaction::LogicalReactionSet m_activeReactions
    The set of reactions that are currently active in the network.
    +
    std::vector< size_t > m_reactionIndexMap
    A map from the indices of the active reactions to the indices of the corresponding reactions in the f...
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    +
    size_t mapCulledToFullSpeciesIndex(size_t culledSpeciesIndex) const
    Maps a culled species index to a full species index.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the active species and reactions based on the current conditions.
    +
    std::vector< double > mapFullToCulled(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    +
    std::vector< const reaction::LogicalReaction * > cullReactionsByFlow(const std::vector< ReactionFlow > &allFlows, const std::unordered_set< fourdst::atomic::Species > &reachableSpecies, const std::vector< double > &Y_full, double maxFlow) const
    Culls reactions from the network based on their flow rates.
    +
    double getJacobianMatrixEntry(const int i_culled, const int j_culled) const override
    Gets an entry from the Jacobian matrix for the active species.
    +
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y_culled, double T9, double rho) const override
    Computes timescales for all active species in the network.
    +
    std::pair< std::unordered_set< const reaction::LogicalReaction * >, std::unordered_set< fourdst::atomic::Species > > RescueSet
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    fourdst::logging::LogManager LogManager
    +
    std::vector< size_t > m_speciesIndexMap
    A map from the indices of the active species to the indices of the corresponding species in the full ...
    +
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex_culled, const int reactionIndex_culled) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    +
    std::vector< double > mapCulledToFull(const std::vector< double > &culled) const
    Maps a vector of culled abundances to a vector of full abundances.
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    RescueSet rescueEdgeSpeciesDestructionChannel(const std::vector< double > &Y_full, const double T9, const double rho, const std::vector< fourdst::atomic::Species > &activeSpecies, const reaction::LogicalReactionSet &activeReactions) const
    +
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    +
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    size_t mapCulledToFullReactionIndex(size_t culledReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    +
    void finalizeActiveSet(const std::vector< const reaction::LogicalReaction * > &finalReactions)
    Finalizes the set of active species and reactions.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    +
    std::vector< ReactionFlow > calculateAllReactionFlows(const NetIn &netIn, std::vector< double > &out_Y_Full) const
    Calculates the molar reaction flow rate for all reactions in the full network.
    +
    quill::Logger * m_logger
    A pointer to the logger instance, used for logging messages.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network.
    +
    bool isStale(const NetIn &netIn) override
    +
    AdaptiveEngineView(DynamicEngine &baseEngine)
    Constructs an AdaptiveEngineView.
    +
    void validateState() const
    Validates that the AdaptiveEngineView is not stale.
    +
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    +
    std::vector< fourdst::atomic::Species > m_activeSpecies
    The set of species that are currently active in the network.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_culled, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    +
    fourdst::config::Config Config
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    Abstract base class for a "view" of a reaction network engine.
    -
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:308
    +
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:310
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    Abstract interfaces for reaction network engines in GridFire.
    Abstract interfaces for engine "views" in GridFire.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    ScreeningType
    Enumerates the available plasma screening models.
    - + + -
    A struct to hold a reaction and its flow rate.
    -
    const reaction::LogicalReaction * reactionPtr
    - +
    A struct to hold a reaction and its flow rate.
    +
    const reaction::LogicalReaction * reactionPtr
    + -
    Structure holding derivatives and energy generation for a network step.
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    diff --git a/docs/html/engine__approx8_8cpp.html b/docs/html/engine__approx8_8cpp.html index d7ab8264..d31d72d7 100644 --- a/docs/html/engine__approx8_8cpp.html +++ b/docs/html/engine__approx8_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/engine_approx8.cpp File Reference +GridFire: src/lib/engine/engine_approx8.cpp File Reference @@ -189,7 +189,7 @@ Functions diff --git a/docs/html/engine__approx8_8cpp_source.html b/docs/html/engine__approx8_8cpp_source.html index 1c08eba4..18f04b63 100644 --- a/docs/html/engine__approx8_8cpp_source.html +++ b/docs/html/engine__approx8_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/engine_approx8.cpp Source File +GridFire: src/lib/engine/engine_approx8.cpp Source File @@ -754,7 +754,7 @@ $(function(){initNavTree('engine__approx8_8cpp_source.html',''); initResizable(t diff --git a/docs/html/engine__approx8_8h.html b/docs/html/engine__approx8_8h.html index a75e3ab7..31387206 100644 --- a/docs/html/engine__approx8_8h.html +++ b/docs/html/engine__approx8_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_approx8.h File Reference +GridFire: src/include/gridfire/engine/engine_approx8.h File Reference @@ -212,7 +212,7 @@ Functions diff --git a/docs/html/engine__approx8_8h_source.html b/docs/html/engine__approx8_8h_source.html index 3355f2cb..9f6759fa 100644 --- a/docs/html/engine__approx8_8h_source.html +++ b/docs/html/engine__approx8_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_approx8.h Source File +GridFire: src/include/gridfire/engine/engine_approx8.h Source File @@ -325,7 +325,7 @@ $(function(){initNavTree('engine__approx8_8h_source.html',''); initResizable(tru diff --git a/docs/html/engine__defined_8cpp.html b/docs/html/engine__defined_8cpp.html index 36fd850c..fc527de7 100644 --- a/docs/html/engine__defined_8cpp.html +++ b/docs/html/engine__defined_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/views/engine_defined.cpp File Reference +GridFire: src/lib/engine/views/engine_defined.cpp File Reference @@ -105,7 +105,14 @@ $(function(){initNavTree('engine__defined_8cpp.html',''); initResizable(true); }
    #include "gridfire/engine/views/engine_defined.h"
    +#include <ranges>
    #include "quill/LogMacros.h"
    +#include <string>
    +#include <vector>
    +#include <unordered_set>
    +#include <stdexcept>
    +#include <unordered_map>
    +#include <utility>

    Go to the source code of this file.

    @@ -119,7 +126,7 @@ Namespaces diff --git a/docs/html/engine__defined_8cpp_source.html b/docs/html/engine__defined_8cpp_source.html index ad86a9e1..22afeced 100644 --- a/docs/html/engine__defined_8cpp_source.html +++ b/docs/html/engine__defined_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/views/engine_defined.cpp Source File +GridFire: src/lib/engine/views/engine_defined.cpp Source File @@ -104,410 +104,505 @@ $(function(){initNavTree('engine__defined_8cpp_source.html',''); initResizable(t
    Go to the documentation of this file.
    2
    -
    3#include "quill/LogMacros.h"
    +
    3#include <ranges>
    4
    -
    5namespace gridfire {
    -
    6 using fourdst::atomic::Species;
    -
    7
    -
    - -
    9 DynamicEngine &baseEngine,
    -
    10 const std::string &fileName,
    -
    11 const io::NetworkFileParser &parser
    -
    12 ):
    -
    13 m_baseEngine(baseEngine),
    -
    14 m_fileName(fileName),
    -
    15 m_parser(parser),
    - - -
    18 buildFromFile(fileName);
    -
    19 }
    +
    5#include "quill/LogMacros.h"
    +
    6
    +
    7#include <string>
    +
    8#include <vector>
    +
    9#include <unordered_set>
    +
    10#include <stdexcept>
    +
    11#include <unordered_map>
    +
    12#include <utility>
    +
    13
    +
    14namespace gridfire {
    +
    15 using fourdst::atomic::Species;
    +
    16
    +
    +
    17 DefinedEngineView::DefinedEngineView(const std::vector<std::string>& peNames, DynamicEngine& baseEngine) :
    +
    18 m_baseEngine(baseEngine) {
    +
    19 collect(peNames);
    +
    20 }
    -
    20
    -
    - -
    22 return m_baseEngine;
    -
    23 }
    +
    21
    +
    + +
    23 return m_baseEngine;
    +
    24 }
    -
    24
    -
    -
    25 const std::vector<Species> & FileDefinedEngineView::getNetworkSpecies() const {
    -
    26 return m_activeSpecies;
    -
    27 }
    +
    25
    +
    +
    26 const std::vector<Species> & DefinedEngineView::getNetworkSpecies() const {
    +
    27 return m_activeSpecies;
    +
    28 }
    -
    28
    -
    - -
    30 const std::vector<double> &Y_defined,
    -
    31 const double T9,
    -
    32 const double rho
    -
    33 ) const {
    - -
    35
    -
    36 const auto Y_full = mapViewToFull(Y_defined);
    -
    37 const auto [dydt, nuclearEnergyGenerationRate] = m_baseEngine.calculateRHSAndEnergy(Y_full, T9, rho);
    -
    38
    -
    39 StepDerivatives<double> definedResults;
    -
    40 definedResults.nuclearEnergyGenerationRate = nuclearEnergyGenerationRate;
    -
    41 definedResults.dydt = mapFullToView(dydt);
    -
    42 return definedResults;
    -
    43 }
    +
    29
    +
    + +
    31 const std::vector<double> &Y_defined,
    +
    32 const double T9,
    +
    33 const double rho
    +
    34 ) const {
    + +
    36
    +
    37 const auto Y_full = mapViewToFull(Y_defined);
    +
    38 const auto result = m_baseEngine.calculateRHSAndEnergy(Y_full, T9, rho);
    +
    39
    +
    40 if (!result) {
    +
    41 return std::unexpected{result.error()};
    +
    42 }
    +
    43
    +
    44 const auto [dydt, nuclearEnergyGenerationRate] = result.value();
    +
    45 StepDerivatives<double> definedResults;
    +
    46 definedResults.nuclearEnergyGenerationRate = nuclearEnergyGenerationRate;
    +
    47 definedResults.dydt = mapFullToView(dydt);
    +
    48 return definedResults;
    +
    49 }
    -
    44
    -
    - -
    46 const std::vector<double> &Y_defined,
    -
    47 const double T9,
    -
    48 const double rho
    -
    49 ) {
    - -
    51
    -
    52 const auto Y_full = mapViewToFull(Y_defined);
    -
    53 m_baseEngine.generateJacobianMatrix(Y_full, T9, rho);
    -
    54 }
    +
    50
    +
    + +
    52 const std::vector<double> &Y_dynamic,
    +
    53 const double T9,
    +
    54 const double rho
    +
    55 ) const {
    + +
    57
    +
    58 const auto Y_full = mapViewToFull(Y_dynamic);
    +
    59 m_baseEngine.generateJacobianMatrix(Y_full, T9, rho);
    +
    60 }
    -
    55
    -
    - -
    57 const int i_defined,
    -
    58 const int j_defined
    -
    59 ) const {
    -
    61
    -
    62 const size_t i_full = mapViewToFullSpeciesIndex(i_defined);
    -
    63 const size_t j_full = mapViewToFullSpeciesIndex(j_defined);
    -
    64
    -
    65 return m_baseEngine.getJacobianMatrixEntry(i_full, j_full);
    -
    66 }
    -
    +
    + +
    63 const int i_defined,
    +
    64 const int j_defined
    +
    65 ) const {
    +
    67
    -
    - - +
    68 const size_t i_full = mapViewToFullSpeciesIndex(i_defined);
    +
    69 const size_t j_full = mapViewToFullSpeciesIndex(j_defined);
    70
    -
    71 m_baseEngine.generateStoichiometryMatrix();
    +
    71 return m_baseEngine.getJacobianMatrixEntry(i_full, j_full);
    72 }
    73
    - -
    75 const int speciesIndex_defined,
    -
    76 const int reactionIndex_defined
    -
    77 ) const {
    - + + +
    76
    +
    77 m_baseEngine.generateStoichiometryMatrix();
    +
    78 }
    +
    79
    -
    80 const size_t i_full = mapViewToFullSpeciesIndex(speciesIndex_defined);
    -
    81 const size_t j_full = mapViewToFullReactionIndex(reactionIndex_defined);
    -
    82 return m_baseEngine.getStoichiometryMatrixEntry(i_full, j_full);
    -
    83 }
    +
    + +
    81 const int speciesIndex_defined,
    +
    82 const int reactionIndex_defined
    +
    83 ) const {
    + +
    85
    +
    86 const size_t i_full = mapViewToFullSpeciesIndex(speciesIndex_defined);
    +
    87 const size_t j_full = mapViewToFullReactionIndex(reactionIndex_defined);
    +
    88 return m_baseEngine.getStoichiometryMatrixEntry(i_full, j_full);
    +
    89 }
    -
    84
    -
    - - -
    87 const std::vector<double> &Y_defined,
    -
    88 const double T9,
    -
    89 const double rho
    -
    90 ) const {
    - -
    92
    -
    93 if (!m_activeReactions.contains(reaction)) {
    -
    94 LOG_ERROR(m_logger, "Reaction '{}' is not part of the active reactions in the file defined engine view.", reaction.id());
    -
    95 m_logger -> flush_log();
    -
    96 throw std::runtime_error("Reaction not found in active reactions: " + std::string(reaction.id()));
    -
    97 }
    -
    98 const auto Y_full = mapViewToFull(Y_defined);
    -
    99 return m_baseEngine.calculateMolarReactionFlow(reaction, Y_full, T9, rho);
    -
    100 }
    -
    -
    101
    -
    - - -
    104
    -
    105 return m_activeReactions;
    +
    90
    +
    + + +
    93 const std::vector<double> &Y_defined,
    +
    94 const double T9,
    +
    95 const double rho
    +
    96 ) const {
    + +
    98
    +
    99 if (!m_activeReactions.contains(reaction)) {
    +
    100 LOG_ERROR(m_logger, "Reaction '{}' is not part of the active reactions in the DefinedEngineView.", reaction.id());
    +
    101 m_logger -> flush_log();
    +
    102 throw std::runtime_error("Reaction not found in active reactions: " + std::string(reaction.id()));
    +
    103 }
    +
    104 const auto Y_full = mapViewToFull(Y_defined);
    +
    105 return m_baseEngine.calculateMolarReactionFlow(reaction, Y_full, T9, rho);
    106 }
    107
    -
    108 std::unordered_map<Species, double> FileDefinedEngineView::getSpeciesTimescales(
    -
    109 const std::vector<double> &Y_defined,
    -
    110 const double T9,
    -
    111 const double rho
    -
    112 ) const {
    - -
    114
    -
    115 const auto Y_full = mapViewToFull(Y_defined);
    -
    116 const auto fullTimescales = m_baseEngine.getSpeciesTimescales(Y_full, T9, rho);
    -
    117
    -
    118 std::unordered_map<Species, double> definedTimescales;
    -
    119 for (const auto& active_species : m_activeSpecies) {
    -
    120 if (fullTimescales.contains(active_species)) {
    -
    121 definedTimescales[active_species] = fullTimescales.at(active_species);
    -
    122 }
    -
    123 }
    -
    124 return definedTimescales;
    -
    125 }
    + + +
    110
    +
    111 return m_activeReactions;
    +
    112 }
    -
    126
    -
    - -
    128 if (m_isStale) {
    - -
    130 }
    -
    131 }
    +
    113
    +
    + +
    115 std::vector<std::string> peNames;
    +
    116 for (const auto& reaction : reactions) {
    +
    117 peNames.push_back(std::string(reaction.id()));
    +
    118 }
    +
    119 collect(peNames);
    +
    120 }
    -
    132
    -
    -
    133 void FileDefinedEngineView::setNetworkFile(const std::string &fileName) {
    -
    134 m_isStale = true;
    -
    135 m_fileName = fileName;
    -
    136 LOG_DEBUG(m_logger, "File '{}' set to '{}'. FileDefinedNetworkView is now stale! You MUST call update() before you use it!", m_fileName, fileName);
    -
    137 }
    +
    121
    +
    +
    122 std::expected<std::unordered_map<Species, double>, expectations::StaleEngineError> DefinedEngineView::getSpeciesTimescales(
    +
    123 const std::vector<double> &Y_defined,
    +
    124 const double T9,
    +
    125 const double rho
    +
    126 ) const {
    + +
    128
    +
    129 const auto Y_full = mapViewToFull(Y_defined);
    +
    130 const auto result = m_baseEngine.getSpeciesTimescales(Y_full, T9, rho);
    +
    131 if (!result) {
    +
    132 return std::unexpected{result.error()};
    +
    133 }
    +
    134 const auto& fullTimescales = result.value();
    +
    135
    +
    136 std::unordered_map<Species, double> definedTimescales;
    +
    137 for (const auto& active_species : m_activeSpecies) {
    +
    138 if (fullTimescales.contains(active_species)) {
    +
    139 definedTimescales[active_species] = fullTimescales.at(active_species);
    +
    140 }
    +
    141 }
    +
    142 return definedTimescales;
    +
    143 }
    -
    138
    -
    - -
    140 m_baseEngine.setScreeningModel(model);
    -
    141 }
    +
    144
    +
    145 std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError>
    +
    + +
    147 const std::vector<double> &Y_defined,
    +
    148 const double T9,
    +
    149 const double rho
    +
    150 ) const {
    + +
    152
    +
    153 const auto Y_full = mapViewToFull(Y_defined);
    +
    154 const auto result = m_baseEngine.getSpeciesDestructionTimescales(Y_full, T9, rho);
    +
    155
    +
    156 if (!result) {
    +
    157 return std::unexpected{result.error()};
    +
    158 }
    +
    159
    +
    160 const auto& destructionTimescales = result.value();
    +
    161
    +
    162 std::unordered_map<Species, double> definedTimescales;
    +
    163 for (const auto& active_species : m_activeSpecies) {
    +
    164 if (destructionTimescales.contains(active_species)) {
    +
    165 definedTimescales[active_species] = destructionTimescales.at(active_species);
    +
    166 }
    +
    167 }
    +
    168 return definedTimescales;
    +
    169 }
    -
    142
    -
    - -
    144 return m_baseEngine.getScreeningModel();
    -
    145 }
    +
    170
    +
    +
    171 fourdst::composition::Composition DefinedEngineView::update(const NetIn &netIn) {
    +
    172 return m_baseEngine.update(netIn);
    +
    173 }
    -
    146
    -
    - -
    148 LOG_TRACE_L1(m_logger, "Constructing species index map for file defined engine view...");
    -
    149 std::unordered_map<Species, size_t> fullSpeciesReverseMap;
    -
    150 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    -
    151
    -
    152 fullSpeciesReverseMap.reserve(fullSpeciesList.size());
    -
    153
    -
    154 for (size_t i = 0; i < fullSpeciesList.size(); ++i) {
    -
    155 fullSpeciesReverseMap[fullSpeciesList[i]] = i;
    -
    156 }
    -
    157
    -
    158 std::vector<size_t> speciesIndexMap;
    -
    159 speciesIndexMap.reserve(m_activeSpecies.size());
    -
    160
    -
    161 for (const auto& active_species : m_activeSpecies) {
    -
    162 auto it = fullSpeciesReverseMap.find(active_species);
    -
    163 if (it != fullSpeciesReverseMap.end()) {
    -
    164 speciesIndexMap.push_back(it->second);
    -
    165 } else {
    -
    166 LOG_ERROR(m_logger, "Species '{}' not found in full species map.", active_species.name());
    -
    167 m_logger -> flush_log();
    -
    168 throw std::runtime_error("Species not found in full species map: " + std::string(active_species.name()));
    -
    169 }
    -
    170 }
    -
    171 LOG_TRACE_L1(m_logger, "Species index map constructed with {} entries.", speciesIndexMap.size());
    -
    172 return speciesIndexMap;
    -
    173
    -
    174 }
    +
    174
    +
    + +
    176 return m_baseEngine.isStale(netIn);
    +
    177 }
    -
    175
    -
    - -
    177 LOG_TRACE_L1(m_logger, "Constructing reaction index map for file defined engine view...");
    178
    -
    179 // --- Step 1: Create a reverse map using the reaction's unique ID as the key. ---
    -
    180 std::unordered_map<std::string_view, size_t> fullReactionReverseMap;
    -
    181 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    -
    182 fullReactionReverseMap.reserve(fullReactionSet.size());
    +
    179
    +
    + +
    181 m_baseEngine.setScreeningModel(model);
    +
    182 }
    +
    183
    -
    184 for (size_t i_full = 0; i_full < fullReactionSet.size(); ++i_full) {
    -
    185 fullReactionReverseMap[fullReactionSet[i_full].id()] = i_full;
    -
    186 }
    +
    + +
    185 return m_baseEngine.getScreeningModel();
    +
    186 }
    +
    187
    -
    188 // --- Step 2: Build the final index map using the active reaction set. ---
    -
    189 std::vector<size_t> reactionIndexMap;
    -
    190 reactionIndexMap.reserve(m_activeReactions.size());
    -
    191
    -
    192 for (const auto& active_reaction_ptr : m_activeReactions) {
    -
    193 auto it = fullReactionReverseMap.find(active_reaction_ptr.id());
    -
    194
    -
    195 if (it != fullReactionReverseMap.end()) {
    -
    196 reactionIndexMap.push_back(it->second);
    -
    197 } else {
    -
    198 LOG_ERROR(m_logger, "Active reaction '{}' not found in base engine during reaction index map construction.", active_reaction_ptr.id());
    -
    199 m_logger->flush_log();
    -
    200 throw std::runtime_error("Mismatch between active reactions and base engine.");
    -
    201 }
    -
    202 }
    -
    203
    -
    204 LOG_TRACE_L1(m_logger, "Reaction index map constructed with {} entries.", reactionIndexMap.size());
    -
    205 return reactionIndexMap;
    -
    206 }
    +
    +
    188 int DefinedEngineView::getSpeciesIndex(const Species &species) const {
    + +
    190
    +
    191 const auto it = std::ranges::find(m_activeSpecies, species);
    +
    192 if (it != m_activeSpecies.end()) {
    +
    193 return static_cast<int>(std::distance(m_activeSpecies.begin(), it));
    +
    194 } else {
    +
    195 LOG_ERROR(m_logger, "Species '{}' not found in active species list.", species.name());
    +
    196 m_logger->flush_log();
    +
    197 throw std::runtime_error("Species not found in active species list: " + std::string(species.name()));
    +
    198 }
    +
    199 }
    +
    +
    200
    +
    +
    201 std::vector<double> DefinedEngineView::mapNetInToMolarAbundanceVector(const NetIn &netIn) const {
    +
    202 std::vector<double> Y(m_activeSpecies.size(), 0.0); // Initialize with zeros
    +
    203 for (const auto& [symbol, entry] : netIn.composition) {
    +
    204 auto it = std::ranges::find(m_activeSpecies, entry.isotope());
    +
    205 if (it != m_activeSpecies.end()) {
    +
    206 Y[getSpeciesIndex(entry.isotope())] = netIn.composition.getMolarAbundance(symbol); // Map species to their molar abundance
    +
    207 }
    +
    208 }
    +
    209 return Y; // Return the vector of molar abundances
    +
    210 }
    -
    207
    -
    -
    208 void FileDefinedEngineView::buildFromFile(const std::string &fileName) {
    -
    209 LOG_TRACE_L1(m_logger, "Building file defined engine view from {}...", fileName);
    -
    210 auto [reactionPENames] = m_parser.parse(fileName);
    211
    -
    212 m_activeReactions.clear();
    -
    213 m_activeSpecies.clear();
    -
    214
    -
    215 std::unordered_set<Species> seenSpecies;
    -
    216
    -
    217 const auto& fullNetworkReactionSet = m_baseEngine.getNetworkReactions();
    -
    218 for (const auto& peName : reactionPENames) {
    -
    219 if (!fullNetworkReactionSet.contains(peName)) {
    -
    220 LOG_ERROR(m_logger, "Reaction with name '{}' not found in the base engine's network reactions. Aborting...", peName);
    -
    221 m_logger->flush_log();
    -
    222 throw std::runtime_error("Reaction with name '" + std::string(peName) + "' not found in the base engine's network reactions.");
    -
    223 }
    -
    224 auto reaction = fullNetworkReactionSet[peName];
    -
    225 for (const auto& reactant : reaction.reactants()) {
    -
    226 if (!seenSpecies.contains(reactant)) {
    -
    227 seenSpecies.insert(reactant);
    -
    228 m_activeSpecies.push_back(reactant);
    -
    229 }
    -
    230 }
    -
    231 for (const auto& product : reaction.products()) {
    -
    232 if (!seenSpecies.contains(product)) {
    -
    233 seenSpecies.insert(product);
    -
    234 m_activeSpecies.push_back(product);
    -
    235 }
    -
    236 }
    -
    237 m_activeReactions.add_reaction(reaction);
    -
    238 }
    -
    239 LOG_TRACE_L1(m_logger, "File defined engine view built with {} active species and {} active reactions.", m_activeSpecies.size(), m_activeReactions.size());
    -
    240 LOG_DEBUG(m_logger, "Active species: {}", [this]() -> std::string {
    -
    241 std::string result;
    -
    242 for (const auto& species : m_activeSpecies) {
    -
    243 result += std::string(species.name()) + ", ";
    -
    244 }
    -
    245 if (!result.empty()) {
    -
    246 result.pop_back(); // Remove last space
    -
    247 result.pop_back(); // Remove last comma
    -
    248 }
    -
    249 return result;
    -
    250 }());
    -
    251 LOG_DEBUG(m_logger, "Active reactions: {}", [this]() -> std::string {
    -
    252 std::string result;
    -
    253 for (const auto& reaction : m_activeReactions) {
    -
    254 result += std::string(reaction.id()) + ", ";
    -
    255 }
    -
    256 if (!result.empty()) {
    -
    257 result.pop_back(); // Remove last space
    -
    258 result.pop_back(); // Remove last comma
    -
    259 }
    -
    260 return result;
    -
    261 }());
    - - -
    264 m_isStale = false;
    -
    265 }
    +
    + +
    213 return m_baseEngine.primeEngine(netIn);
    +
    214 }
    -
    266
    -
    -
    267 std::vector<double> FileDefinedEngineView::mapViewToFull(const std::vector<double>& culled) const {
    -
    268 std::vector<double> full(m_baseEngine.getNetworkSpecies().size(), 0.0);
    -
    269 for (size_t i_culled = 0; i_culled < culled.size(); ++i_culled) {
    -
    270 const size_t i_full = m_speciesIndexMap[i_culled];
    -
    271 full[i_full] += culled[i_culled];
    -
    272 }
    -
    273 return full;
    -
    274 }
    +
    215
    +
    + +
    217 LOG_TRACE_L3(m_logger, "Constructing species index map for DefinedEngineView...");
    +
    218 std::unordered_map<Species, size_t> fullSpeciesReverseMap;
    +
    219 const auto& fullSpeciesList = m_baseEngine.getNetworkSpecies();
    +
    220
    +
    221 fullSpeciesReverseMap.reserve(fullSpeciesList.size());
    +
    222
    +
    223 for (size_t i = 0; i < fullSpeciesList.size(); ++i) {
    +
    224 fullSpeciesReverseMap[fullSpeciesList[i]] = i;
    +
    225 }
    +
    226
    +
    227 std::vector<size_t> speciesIndexMap;
    +
    228 speciesIndexMap.reserve(m_activeSpecies.size());
    +
    229
    +
    230 for (const auto& active_species : m_activeSpecies) {
    +
    231 auto it = fullSpeciesReverseMap.find(active_species);
    +
    232 if (it != fullSpeciesReverseMap.end()) {
    +
    233 speciesIndexMap.push_back(it->second);
    +
    234 } else {
    +
    235 LOG_ERROR(m_logger, "Species '{}' not found in full species map.", active_species.name());
    +
    236 m_logger -> flush_log();
    +
    237 throw std::runtime_error("Species not found in full species map: " + std::string(active_species.name()));
    +
    238 }
    +
    239 }
    +
    240 LOG_TRACE_L3(m_logger, "Species index map constructed with {} entries.", speciesIndexMap.size());
    +
    241 return speciesIndexMap;
    +
    242
    +
    243 }
    -
    275
    -
    -
    276 std::vector<double> FileDefinedEngineView::mapFullToView(const std::vector<double>& full) const {
    -
    277 std::vector<double> culled(m_activeSpecies.size(), 0.0);
    -
    278 for (size_t i_culled = 0; i_culled < m_activeSpecies.size(); ++i_culled) {
    -
    279 const size_t i_full = m_speciesIndexMap[i_culled];
    -
    280 culled[i_culled] = full[i_full];
    -
    281 }
    -
    282 return culled;
    -
    283 }
    +
    244
    +
    + +
    246 LOG_TRACE_L3(m_logger, "Constructing reaction index map for DefinedEngineView...");
    +
    247
    +
    248 // --- Step 1: Create a reverse map using the reaction's unique ID as the key. ---
    +
    249 std::unordered_map<std::string_view, size_t> fullReactionReverseMap;
    +
    250 const auto& fullReactionSet = m_baseEngine.getNetworkReactions();
    +
    251 fullReactionReverseMap.reserve(fullReactionSet.size());
    +
    252
    +
    253 for (size_t i_full = 0; i_full < fullReactionSet.size(); ++i_full) {
    +
    254 fullReactionReverseMap[fullReactionSet[i_full].id()] = i_full;
    +
    255 }
    +
    256
    +
    257 // --- Step 2: Build the final index map using the active reaction set. ---
    +
    258 std::vector<size_t> reactionIndexMap;
    +
    259 reactionIndexMap.reserve(m_activeReactions.size());
    +
    260
    +
    261 for (const auto& active_reaction_ptr : m_activeReactions) {
    +
    262 auto it = fullReactionReverseMap.find(active_reaction_ptr.id());
    +
    263
    +
    264 if (it != fullReactionReverseMap.end()) {
    +
    265 reactionIndexMap.push_back(it->second);
    +
    266 } else {
    +
    267 LOG_ERROR(m_logger, "Active reaction '{}' not found in base engine during reaction index map construction.", active_reaction_ptr.id());
    +
    268 m_logger->flush_log();
    +
    269 throw std::runtime_error("Mismatch between active reactions and base engine.");
    +
    270 }
    +
    271 }
    +
    272
    +
    273 LOG_TRACE_L3(m_logger, "Reaction index map constructed with {} entries.", reactionIndexMap.size());
    +
    274 return reactionIndexMap;
    +
    275 }
    -
    284
    -
    -
    285 size_t FileDefinedEngineView::mapViewToFullSpeciesIndex(size_t culledSpeciesIndex) const {
    -
    286 if (culledSpeciesIndex < 0 || culledSpeciesIndex >= static_cast<int>(m_speciesIndexMap.size())) {
    -
    287 LOG_ERROR(m_logger, "Defined index {} is out of bounds for species index map of size {}.", culledSpeciesIndex, m_speciesIndexMap.size());
    -
    288 m_logger->flush_log();
    -
    289 throw std::out_of_range("Defined index " + std::to_string(culledSpeciesIndex) + " is out of bounds for species index map of size " + std::to_string(m_speciesIndexMap.size()) + ".");
    -
    290 }
    -
    291 return m_speciesIndexMap[culledSpeciesIndex];
    -
    292 }
    +
    276
    +
    +
    277 std::vector<double> DefinedEngineView::mapViewToFull(const std::vector<double>& culled) const {
    +
    278 std::vector<double> full(m_baseEngine.getNetworkSpecies().size(), 0.0);
    +
    279 for (size_t i_culled = 0; i_culled < culled.size(); ++i_culled) {
    +
    280 const size_t i_full = m_speciesIndexMap[i_culled];
    +
    281 full[i_full] += culled[i_culled];
    +
    282 }
    +
    283 return full;
    +
    284 }
    -
    293
    -
    -
    294 size_t FileDefinedEngineView::mapViewToFullReactionIndex(size_t culledReactionIndex) const {
    -
    295 if (culledReactionIndex < 0 || culledReactionIndex >= static_cast<int>(m_reactionIndexMap.size())) {
    -
    296 LOG_ERROR(m_logger, "Defined index {} is out of bounds for reaction index map of size {}.", culledReactionIndex, m_reactionIndexMap.size());
    -
    297 m_logger->flush_log();
    -
    298 throw std::out_of_range("Defined index " + std::to_string(culledReactionIndex) + " is out of bounds for reaction index map of size " + std::to_string(m_reactionIndexMap.size()) + ".");
    -
    299 }
    -
    300 return m_reactionIndexMap[culledReactionIndex];
    -
    301 }
    +
    285
    +
    +
    286 std::vector<double> DefinedEngineView::mapFullToView(const std::vector<double>& full) const {
    +
    287 std::vector<double> culled(m_activeSpecies.size(), 0.0);
    +
    288 for (size_t i_culled = 0; i_culled < m_activeSpecies.size(); ++i_culled) {
    +
    289 const size_t i_full = m_speciesIndexMap[i_culled];
    +
    290 culled[i_culled] = full[i_full];
    +
    291 }
    +
    292 return culled;
    +
    293 }
    -
    302
    -
    - -
    304 if (m_isStale) {
    -
    305 LOG_ERROR(m_logger, "File defined engine view is stale. Please call update() with a valid NetIn object.");
    -
    306 m_logger->flush_log();
    -
    307 throw std::runtime_error("File defined engine view is stale. Please call update() with a valid NetIn object.");
    -
    308 }
    -
    309 }
    +
    294
    +
    +
    295 size_t DefinedEngineView::mapViewToFullSpeciesIndex(size_t culledSpeciesIndex) const {
    +
    296 if (culledSpeciesIndex < 0 || culledSpeciesIndex >= m_speciesIndexMap.size()) {
    +
    297 LOG_ERROR(m_logger, "Defined index {} is out of bounds for species index map of size {}.", culledSpeciesIndex, m_speciesIndexMap.size());
    +
    298 m_logger->flush_log();
    +
    299 throw std::out_of_range("Defined index " + std::to_string(culledSpeciesIndex) + " is out of bounds for species index map of size " + std::to_string(m_speciesIndexMap.size()) + ".");
    +
    300 }
    +
    301 return m_speciesIndexMap[culledSpeciesIndex];
    +
    302 }
    -
    310}
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    -
    const io::NetworkFileParser & m_parser
    Active species in the defined engine.
    -
    double getJacobianMatrixEntry(const int i_defined, const int j_defined) const override
    Gets an entry from the Jacobian matrix for the active species.
    -
    std::string m_fileName
    Parser for the network file.
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    -
    std::vector< fourdst::atomic::Species > m_activeSpecies
    Active reactions in the defined engine.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    -
    void buildFromFile(const std::string &fileName)
    Builds the active species and reaction sets from a file.
    -
    void generateJacobianMatrix(const std::vector< double > &Y_defined, const double T9, const double rho) override
    Generates the Jacobian matrix for the active species.
    -
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    -
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    -
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    -
    size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network defined by the file.
    -
    FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
    Constructs a FileDefinedEngineView.
    -
    void setNetworkFile(const std::string &fileName)
    Sets a new network file to define the active reactions.
    -
    std::vector< double > mapFullToView(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    -
    quill::Logger * m_logger
    A pointer to the logger instance.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    -
    size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const
    Maps a culled species index to a full species index.
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    -
    void update(const NetIn &netIn) override
    Updates the engine view if it is marked as stale.
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Computes timescales for all active species in the network.
    -
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    -
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    -
    std::vector< double > mapViewToFull(const std::vector< double > &defined) const
    Maps a vector of culled abundances to a vector of full abundances.
    -
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    -
    reaction::LogicalReactionSet m_activeReactions
    Maps indices of active species to indices in the full network.
    -
    void validateNetworkState() const
    Validates that the FileDefinedEngineView is not stale.
    -
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    -
    std::vector< size_t > m_speciesIndexMap
    Maps indices of active reactions to indices in the full network.
    -
    std::vector< size_t > m_reactionIndexMap
    -
    An abstract base class for network file parsers.
    +
    303
    +
    +
    304 size_t DefinedEngineView::mapViewToFullReactionIndex(size_t culledReactionIndex) const {
    +
    305 if (culledReactionIndex < 0 || culledReactionIndex >= m_reactionIndexMap.size()) {
    +
    306 LOG_ERROR(m_logger, "Defined index {} is out of bounds for reaction index map of size {}.", culledReactionIndex, m_reactionIndexMap.size());
    +
    307 m_logger->flush_log();
    +
    308 throw std::out_of_range("Defined index " + std::to_string(culledReactionIndex) + " is out of bounds for reaction index map of size " + std::to_string(m_reactionIndexMap.size()) + ".");
    +
    309 }
    +
    310 return m_reactionIndexMap[culledReactionIndex];
    +
    311 }
    +
    +
    312
    +
    + +
    314 if (m_isStale) {
    +
    315 LOG_ERROR(m_logger, "DefinedEngineView is stale. Please call update() with a valid NetIn object.");
    +
    316 m_logger->flush_log();
    +
    317 throw std::runtime_error("DefinedEngineView is stale. Please call update() with a valid NetIn object.");
    +
    318 }
    +
    319 }
    +
    +
    320
    +
    +
    321 void DefinedEngineView::collect(const std::vector<std::string> &peNames) {
    +
    322 std::unordered_set<Species> seenSpecies;
    +
    323
    +
    324 const auto& fullNetworkReactionSet = m_baseEngine.getNetworkReactions();
    +
    325 for (const auto& peName : peNames) {
    +
    326 if (!fullNetworkReactionSet.contains(peName)) {
    +
    327 LOG_ERROR(m_logger, "Reaction with name '{}' not found in the base engine's network reactions. Aborting...", peName);
    +
    328 m_logger->flush_log();
    +
    329 throw std::runtime_error("Reaction with name '" + std::string(peName) + "' not found in the base engine's network reactions.");
    +
    330 }
    +
    331 auto reaction = fullNetworkReactionSet[peName];
    +
    332 for (const auto& reactant : reaction.reactants()) {
    +
    333 if (!seenSpecies.contains(reactant)) {
    +
    334 seenSpecies.insert(reactant);
    +
    335 m_activeSpecies.push_back(reactant);
    +
    336 }
    +
    337 }
    +
    338 for (const auto& product : reaction.products()) {
    +
    339 if (!seenSpecies.contains(product)) {
    +
    340 seenSpecies.insert(product);
    +
    341 m_activeSpecies.push_back(product);
    +
    342 }
    +
    343 }
    +
    344 m_activeReactions.add_reaction(reaction);
    +
    345 }
    +
    346 LOG_TRACE_L3(m_logger, "DefinedEngineView built with {} active species and {} active reactions.", m_activeSpecies.size(), m_activeReactions.size());
    +
    347 LOG_TRACE_L3(m_logger, "Active species: {}", [this]() -> std::string {
    +
    348 std::string result;
    +
    349 for (const auto& species : m_activeSpecies) {
    +
    350 result += std::string(species.name()) + ", ";
    +
    351 }
    +
    352 if (!result.empty()) {
    +
    353 result.pop_back(); // Remove last space
    +
    354 result.pop_back(); // Remove last comma
    +
    355 }
    +
    356 return result;
    +
    357 }());
    +
    358 LOG_TRACE_L3(m_logger, "Active reactions: {}", [this]() -> std::string {
    +
    359 std::string result;
    +
    360 for (const auto& reaction : m_activeReactions) {
    +
    361 result += std::string(reaction.id()) + ", ";
    +
    362 }
    +
    363 if (!result.empty()) {
    +
    364 result.pop_back(); // Remove last space
    +
    365 result.pop_back(); // Remove last comma
    +
    366 }
    +
    367 return result;
    +
    368 }());
    + + +
    371 m_isStale = false;
    +
    372 }
    +
    +
    373
    +
    374
    +
    378
    +
    + +
    380 DynamicEngine &baseEngine,
    +
    381 const std::string &fileName,
    +
    382 const io::NetworkFileParser &parser
    +
    383 ):
    +
    384 DefinedEngineView(parser.parse(fileName), baseEngine),
    +
    385 m_fileName(fileName),
    +
    386 m_parser(parser) {}
    +
    +
    387}
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network defined by the file.
    + +
    double getJacobianMatrixEntry(const int i_defined, const int j_defined) const override
    Gets an entry from the Jacobian matrix for the active species.
    +
    std::vector< double > mapFullToView(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    +
    reaction::LogicalReactionSet m_activeReactions
    Maps indices of active species to indices in the full network.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    +
    quill::Logger * m_logger
    Active species in the defined engine.
    + +
    std::vector< double > mapViewToFull(const std::vector< double > &defined) const
    Maps a vector of culled abundances to a vector of full abundances.
    +
    std::vector< fourdst::atomic::Species > m_activeSpecies
    Active reactions in the defined engine.
    +
    const DynamicEngine & getBaseEngine() const override
    Access the underlying engine instance.
    + +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    bool isStale(const NetIn &netIn) override
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    +
    DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
    +
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    +
    size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    +
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Computes timescales for all active species in the network.
    +
    std::vector< size_t > m_speciesIndexMap
    Maps indices of active reactions to indices in the full network.
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the active species.
    +
    void collect(const std::vector< std::string > &peNames)
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the engine view if it is marked as stale.
    +
    size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const
    Maps a culled species index to a full species index.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    +
    std::vector< size_t > m_reactionIndexMap
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    const io::NetworkFileParser & m_parser
    +
    std::string m_fileName
    Parser for the network file.
    +
    FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
    FileDefinedEngineView Implementation ///.
    +
    An abstract base class for network file parsers.
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    ScreeningType
    Enumerates the available plasma screening models.
    - + -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    diff --git a/docs/html/engine__defined_8h.html b/docs/html/engine__defined_8h.html index 9440d18c..56274718 100644 --- a/docs/html/engine__defined_8h.html +++ b/docs/html/engine__defined_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_defined.h File Reference +GridFire: src/include/gridfire/engine/views/engine_defined.h File Reference @@ -118,8 +118,9 @@ $(function(){initNavTree('engine__defined_8h.html',''); initResizable(true); });
    + + -

    Classes

    class  gridfire::DefinedEngineView
     
    class  gridfire::FileDefinedEngineView
     An engine view that uses a user-defined reaction network from a file. More...
     
    diff --git a/docs/html/engine__defined_8h.js b/docs/html/engine__defined_8h.js index 6ca77a86..742aa9ed 100644 --- a/docs/html/engine__defined_8h.js +++ b/docs/html/engine__defined_8h.js @@ -1,4 +1,5 @@ var engine__defined_8h = [ + [ "gridfire::DefinedEngineView", "classgridfire_1_1_defined_engine_view.html", "classgridfire_1_1_defined_engine_view" ], [ "gridfire::FileDefinedEngineView", "classgridfire_1_1_file_defined_engine_view.html", "classgridfire_1_1_file_defined_engine_view" ] ]; \ No newline at end of file diff --git a/docs/html/engine__defined_8h_source.html b/docs/html/engine__defined_8h_source.html index 1d67f154..07200185 100644 --- a/docs/html/engine__defined_8h_source.html +++ b/docs/html/engine__defined_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_defined.h Source File +GridFire: src/include/gridfire/engine/views/engine_defined.h Source File @@ -117,153 +117,184 @@ $(function(){initNavTree('engine__defined_8h_source.html',''); initResizable(tru
    13#include <string>
    14
    15namespace gridfire{
    -
    -
    36 class FileDefinedEngineView final: public DynamicEngine, public EngineView<DynamicEngine> {
    -
    37 public:
    -
    55 explicit FileDefinedEngineView(
    -
    56 DynamicEngine& baseEngine,
    -
    57 const std::string& fileName,
    -
    58 const io::NetworkFileParser& parser
    -
    59 );
    -
    60
    -
    61 // --- EngineView Interface ---
    -
    66 const DynamicEngine& getBaseEngine() const override;
    -
    67
    -
    68 // --- Engine Interface ---
    -
    73 const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    -
    74
    -
    75 // --- DynamicEngine Interface ---
    - -
    88 const std::vector<double>& Y_defined,
    -
    89 const double T9,
    -
    90 const double rho
    -
    91 ) const override;
    - -
    102 const std::vector<double>& Y_defined,
    -
    103 const double T9,
    -
    104 const double rho
    -
    105 ) override;
    - -
    117 const int i_defined,
    -
    118 const int j_defined
    -
    119 ) const override;
    -
    125 void generateStoichiometryMatrix() override;
    - -
    137 const int speciesIndex_defined,
    -
    138 const int reactionIndex_defined
    -
    139 ) const override;
    - - -
    153 const std::vector<double>& Y_defined,
    -
    154 const double T9,
    -
    155 const double rho
    -
    156 ) const override;
    - -
    175 std::unordered_map<fourdst::atomic::Species, double> getSpeciesTimescales(
    -
    176 const std::vector<double>& Y_defined,
    -
    177 const double T9,
    -
    178 const double rho
    -
    179 ) const override;
    -
    180
    -
    192 void update(const NetIn &netIn) override;
    -
    193
    -
    207 void setNetworkFile(const std::string& fileName);
    -
    208
    -
    214 void setScreeningModel(screening::ScreeningType model) override;
    -
    215
    -
    221 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    -
    222 private:
    -
    223 using Config = fourdst::config::Config;
    -
    224 using LogManager = fourdst::logging::LogManager;
    -
    226 Config& m_config = Config::getInstance();
    -
    228 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    229
    - -
    233 std::string m_fileName;
    - -
    236
    -
    238 std::vector<fourdst::atomic::Species> m_activeSpecies;
    - -
    241
    -
    243 std::vector<size_t> m_speciesIndexMap;
    -
    245 std::vector<size_t> m_reactionIndexMap;
    -
    246
    -
    248 bool m_isStale = true;
    -
    249
    -
    250 private:
    -
    268 void buildFromFile(const std::string& fileName);
    -
    269
    -
    280 std::vector<size_t> constructSpeciesIndexMap() const;
    -
    281
    -
    292 std::vector<size_t> constructReactionIndexMap() const;
    -
    293
    -
    301 std::vector<double> mapViewToFull(const std::vector<double>& defined) const;
    -
    302
    -
    310 std::vector<double> mapFullToView(const std::vector<double>& full) const;
    -
    311
    -
    320 size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const;
    -
    321
    -
    330 size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const;
    -
    331
    -
    337 void validateNetworkState() const;
    -
    338 };
    +
    +
    16 class DefinedEngineView : public DynamicEngine, public EngineView<DynamicEngine> {
    +
    17 public:
    +
    18 DefinedEngineView(const std::vector<std::string>& peNames, DynamicEngine& baseEngine);
    +
    19 const DynamicEngine& getBaseEngine() const override;
    +
    20
    +
    21 // --- Engine Interface ---
    +
    26 const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    +
    27
    +
    28 // --- DynamicEngine Interface ---
    +
    40 std::expected<StepDerivatives<double>, expectations::StaleEngineError> calculateRHSAndEnergy(
    +
    41 const std::vector<double>& Y_defined,
    +
    42 const double T9,
    +
    43 const double rho
    +
    44 ) const override;
    + +
    55 const std::vector<double>& Y_dynamic,
    +
    56 const double T9,
    +
    57 const double rho
    +
    58 ) const override;
    + +
    70 const int i_defined,
    +
    71 const int j_defined
    +
    72 ) const override;
    +
    78 void generateStoichiometryMatrix() override;
    + +
    90 const int speciesIndex_defined,
    +
    91 const int reactionIndex_defined
    +
    92 ) const override;
    + + +
    106 const std::vector<double>& Y_defined,
    +
    107 const double T9,
    +
    108 const double rho
    +
    109 ) const override;
    + +
    118
    +
    119 void setNetworkReactions(const reaction::LogicalReactionSet& reactions) override;
    +
    130 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesTimescales(
    +
    131 const std::vector<double>& Y_defined,
    +
    132 const double T9,
    +
    133 const double rho
    +
    134 ) const override;
    +
    135
    +
    136 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesDestructionTimescales(
    +
    137 const std::vector<double>& Y_defined,
    +
    138 const double T9,
    +
    139 const double rho
    +
    140 ) const override;
    +
    141
    +
    153 fourdst::composition::Composition update(const NetIn &netIn) override;
    +
    154
    +
    155 bool isStale(const NetIn& netIn) override;
    +
    156
    +
    162 void setScreeningModel(screening::ScreeningType model) override;
    +
    163
    +
    169 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    +
    170
    +
    171 [[nodiscard]] int getSpeciesIndex(const fourdst::atomic::Species &species) const override;
    +
    172
    +
    173 [[nodiscard]] std::vector<double> mapNetInToMolarAbundanceVector(const NetIn &netIn) const override;
    +
    174
    +
    175 [[nodiscard]] PrimingReport primeEngine(const NetIn &netIn) override;
    +
    176 protected:
    +
    177 bool m_isStale = true;
    + +
    179 private:
    +
    180 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    182 std::vector<fourdst::atomic::Species> m_activeSpecies;
    + +
    185
    +
    187 std::vector<size_t> m_speciesIndexMap;
    +
    189 std::vector<size_t> m_reactionIndexMap;
    +
    190 private:
    +
    201 std::vector<size_t> constructSpeciesIndexMap() const;
    +
    202
    +
    213 std::vector<size_t> constructReactionIndexMap() const;
    +
    214
    +
    222 std::vector<double> mapViewToFull(const std::vector<double>& defined) const;
    +
    223
    +
    231 std::vector<double> mapFullToView(const std::vector<double>& full) const;
    +
    232
    +
    241 size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const;
    +
    242
    +
    251 size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const;
    +
    252
    +
    253 void validateNetworkState() const;
    +
    254
    +
    255 void collect(const std::vector<std::string>& peNames);
    +
    256
    +
    257 };
    -
    339}
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    258
    +
    + +
    260 public:
    +
    261 explicit FileDefinedEngineView(
    +
    262 DynamicEngine& baseEngine,
    +
    263 const std::string& fileName,
    +
    264 const io::NetworkFileParser& parser
    +
    265 );
    +
    266 std::string getNetworkFile() const { return m_fileName; }
    +
    267 const io::NetworkFileParser& getParser() const { return m_parser; }
    +
    268 private:
    +
    269 using Config = fourdst::config::Config;
    +
    270 using LogManager = fourdst::logging::LogManager;
    +
    271 Config& m_config = Config::getInstance();
    +
    272 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    273 std::string m_fileName;
    + +
    276 };
    +
    +
    277}
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network defined by the file.
    + +
    double getJacobianMatrixEntry(const int i_defined, const int j_defined) const override
    Gets an entry from the Jacobian matrix for the active species.
    +
    std::vector< double > mapFullToView(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    +
    reaction::LogicalReactionSet m_activeReactions
    Maps indices of active species to indices in the full network.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    +
    quill::Logger * m_logger
    Active species in the defined engine.
    + +
    std::vector< double > mapViewToFull(const std::vector< double > &defined) const
    Maps a vector of culled abundances to a vector of full abundances.
    +
    std::vector< fourdst::atomic::Species > m_activeSpecies
    Active reactions in the defined engine.
    +
    const DynamicEngine & getBaseEngine() const override
    Access the underlying engine instance.
    + +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    bool isStale(const NetIn &netIn) override
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    +
    DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
    +
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    +
    size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    +
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Computes timescales for all active species in the network.
    +
    std::vector< size_t > m_speciesIndexMap
    Maps indices of active reactions to indices in the full network.
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the active species.
    +
    void collect(const std::vector< std::string > &peNames)
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the engine view if it is marked as stale.
    +
    size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const
    Maps a culled species index to a full species index.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    +
    std::vector< size_t > m_reactionIndexMap
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    Abstract base class for a "view" of a reaction network engine.
    -
    const io::NetworkFileParser & m_parser
    Active species in the defined engine.
    -
    double getJacobianMatrixEntry(const int i_defined, const int j_defined) const override
    Gets an entry from the Jacobian matrix for the active species.
    -
    std::string m_fileName
    Parser for the network file.
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the active reactions and species.
    -
    std::vector< fourdst::atomic::Species > m_activeSpecies
    Active reactions in the defined engine.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation for the active species.
    -
    void buildFromFile(const std::string &fileName)
    Builds the active species and reaction sets from a file.
    -
    void generateJacobianMatrix(const std::vector< double > &Y_defined, const double T9, const double rho) override
    Generates the Jacobian matrix for the active species.
    -
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    -
    std::vector< size_t > constructSpeciesIndexMap() const
    Constructs the species index map.
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    -
    fourdst::config::Config Config
    -
    bool m_isStale
    A flag indicating whether the view is stale and needs to be updated.
    -
    size_t mapViewToFullReactionIndex(size_t definedReactionIndex) const
    Maps a culled reaction index to a full reaction index.
    -
    Config & m_config
    A reference to the singleton Config instance.
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of active species in the network defined by the file.
    -
    FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
    Constructs a FileDefinedEngineView.
    -
    void setNetworkFile(const std::string &fileName)
    Sets a new network file to define the active reactions.
    -
    std::vector< double > mapFullToView(const std::vector< double > &full) const
    Maps a vector of full abundances to a vector of culled abundances.
    -
    quill::Logger * m_logger
    A pointer to the logger instance.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex_defined, const int reactionIndex_defined) const override
    Gets an entry from the stoichiometry matrix for the active species and reactions.
    -
    size_t mapViewToFullSpeciesIndex(size_t definedSpeciesIndex) const
    Maps a culled species index to a full species index.
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction in the active network.
    -
    fourdst::logging::LogManager LogManager
    -
    void update(const NetIn &netIn) override
    Updates the engine view if it is marked as stale.
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y_defined, const double T9, const double rho) const override
    Computes timescales for all active species in the network.
    -
    DynamicEngine & m_baseEngine
    The underlying engine to which this view delegates calculations.
    -
    void setScreeningModel(screening::ScreeningType model) override
    Sets the screening model for the base engine.
    -
    std::vector< double > mapViewToFull(const std::vector< double > &defined) const
    Maps a vector of culled abundances to a vector of full abundances.
    -
    screening::ScreeningType getScreeningModel() const override
    Gets the screening model from the base engine.
    -
    reaction::LogicalReactionSet m_activeReactions
    Maps indices of active species to indices in the full network.
    -
    void validateNetworkState() const
    Validates that the FileDefinedEngineView is not stale.
    -
    std::vector< size_t > constructReactionIndexMap() const
    Constructs the reaction index map.
    -
    std::vector< size_t > m_speciesIndexMap
    Maps indices of active reactions to indices in the full network.
    -
    std::vector< size_t > m_reactionIndexMap
    -
    An abstract base class for network file parsers.
    +
    const io::NetworkFileParser & m_parser
    +
    std::string m_fileName
    Parser for the network file.
    +
    fourdst::config::Config Config
    + +
    FileDefinedEngineView(DynamicEngine &baseEngine, const std::string &fileName, const io::NetworkFileParser &parser)
    FileDefinedEngineView Implementation ///.
    + +
    fourdst::logging::LogManager LogManager
    +
    std::string getNetworkFile() const
    +
    const io::NetworkFileParser & getParser() const
    +
    An abstract base class for network file parsers.
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    Abstract interfaces for reaction network engines in GridFire.
    Abstract interfaces for engine "views" in GridFire.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    ScreeningType
    Enumerates the available plasma screening models.
    - + -
    Structure holding derivatives and energy generation for a network step.
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    diff --git a/docs/html/engine__graph_8cpp.html b/docs/html/engine__graph_8cpp.html index 6aaa09f1..6341cca6 100644 --- a/docs/html/engine__graph_8cpp.html +++ b/docs/html/engine__graph_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/engine_graph.cpp File Reference +GridFire: src/lib/engine/engine_graph.cpp File Reference @@ -108,6 +108,9 @@ $(function(){initNavTree('engine__graph_8cpp.html',''); initResizable(true); }); #include "gridfire/reaction/reaction.h"
    #include "gridfire/network.h"
    #include "gridfire/screening/screening_types.h"
    +#include "gridfire/engine/procedures/priming.h"
    +#include "gridfire/partition/partition_ground.h"
    +#include "gridfire/engine/procedures/construction.h"
    #include "fourdst/composition/species.h"
    #include "fourdst/composition/atomicSpecies.h"
    #include "quill/LogMacros.h"
    @@ -121,7 +124,11 @@ $(function(){initNavTree('engine__graph_8cpp.html',''); initResizable(true); }); #include <utility>
    #include <vector>
    #include <fstream>
    +#include <ranges>
    #include <boost/numeric/odeint.hpp>
    +#include "cppad/cppad.hpp"
    +#include "cppad/utility/sparse_rc.hpp"
    +#include "cppad/utility/sparse_rcv.hpp"

    Go to the source code of this file.

    @@ -132,7 +133,7 @@ Namespaces

    @@ -135,7 +142,7 @@ Namespaces diff --git a/docs/html/engine__graph_8cpp_source.html b/docs/html/engine__graph_8cpp_source.html index 5e01305b..5bf678f6 100644 --- a/docs/html/engine__graph_8cpp_source.html +++ b/docs/html/engine__graph_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/engine/engine_graph.cpp Source File +GridFire: src/lib/engine/engine_graph.cpp Source File @@ -106,792 +106,1334 @@ $(function(){initNavTree('engine__graph_8cpp_source.html',''); initResizable(tru
    3#include "gridfire/network.h"
    -
    5
    -
    6#include "fourdst/composition/species.h"
    -
    7#include "fourdst/composition/atomicSpecies.h"
    + + +
    8
    -
    9#include "quill/LogMacros.h"
    -
    10
    -
    11#include <cstdint>
    -
    12#include <iostream>
    -
    13#include <set>
    -
    14#include <stdexcept>
    -
    15#include <string>
    -
    16#include <string_view>
    -
    17#include <unordered_map>
    -
    18#include <utility>
    -
    19#include <vector>
    -
    20#include <fstream>
    -
    21
    -
    22#include <boost/numeric/odeint.hpp>
    -
    23
    -
    24
    -
    25namespace gridfire {
    -
    - -
    27 const fourdst::composition::Composition &composition
    -
    28 ):
    -
    29 m_reactions(build_reaclib_nuclear_network(composition, false)) {
    - - -
    32 }
    -
    -
    33
    +
    9#include "fourdst/composition/species.h"
    +
    10#include "fourdst/composition/atomicSpecies.h"
    +
    11
    +
    12#include "quill/LogMacros.h"
    +
    13
    +
    14#include <cstdint>
    +
    15#include <iostream>
    +
    16#include <set>
    +
    17#include <stdexcept>
    +
    18#include <string>
    +
    19#include <string_view>
    +
    20#include <unordered_map>
    +
    21#include <utility>
    +
    22#include <vector>
    +
    23#include <fstream>
    +
    24#include <ranges>
    +
    25
    +
    26#include <boost/numeric/odeint.hpp>
    +
    27
    +
    28#include "cppad/cppad.hpp"
    +
    29#include "cppad/utility/sparse_rc.hpp"
    +
    30#include "cppad/utility/sparse_rcv.hpp"
    +
    31
    +
    32
    +
    33namespace gridfire {
    - -
    35 const reaction::LogicalReactionSet &reactions
    -
    36 ) :
    -
    37 m_reactions(reactions) {
    - - -
    40 }
    + +
    35 const fourdst::composition::Composition &composition,
    +
    36 const BuildDepthType buildDepth
    +
    37 ): GraphEngine(composition, partition::GroundStatePartitionFunction(), buildDepth) {}
    -
    41
    -
    - -
    43 const std::vector<double> &Y,
    -
    44 const double T9,
    -
    45 const double rho
    -
    46 ) const {
    - -
    48 std::vector<double> bare_rates;
    -
    49 bare_rates.reserve(m_reactions.size());
    -
    50 for (const auto& reaction: m_reactions) {
    -
    51 bare_rates.push_back(reaction.calculate_rate(T9));
    -
    52 }
    -
    53
    -
    54 // --- The public facing interface can always use the precomputed version since taping is done internally ---
    -
    55 return calculateAllDerivativesUsingPrecomputation(Y, bare_rates, T9, rho);
    -
    56 } else {
    -
    57 return calculateAllDerivatives<double>(Y, T9, rho);
    -
    58 }
    -
    59 }
    +
    38
    +
    + +
    40 const fourdst::composition::Composition &composition,
    +
    41 const partition::PartitionFunction& partitionFunction,
    +
    42 const BuildDepthType buildDepth) :
    +
    43 m_reactions(build_reaclib_nuclear_network(composition, buildDepth, false)),
    +
    44 m_depth(buildDepth),
    +
    45 m_partitionFunction(partitionFunction.clone())
    +
    46 {
    + +
    48 }
    -
    60
    -
    61
    -
    - - - - - - - -
    69 }
    +
    49
    +
    + +
    51 const reaction::LogicalReactionSet &reactions
    +
    52 ) :
    +
    53 m_reactions(reactions) {
    + +
    55 }
    -
    70
    -
    71 // --- Network Graph Construction Methods ---
    -
    - -
    73 m_networkSpecies.clear();
    -
    74 m_networkSpeciesMap.clear();
    -
    75
    -
    76 std::set<std::string_view> uniqueSpeciesNames;
    -
    77
    -
    78 for (const auto& reaction: m_reactions) {
    -
    79 for (const auto& reactant: reaction.reactants()) {
    -
    80 uniqueSpeciesNames.insert(reactant.name());
    -
    81 }
    -
    82 for (const auto& product: reaction.products()) {
    -
    83 uniqueSpeciesNames.insert(product.name());
    -
    84 }
    -
    85 }
    -
    86
    -
    87 for (const auto& name: uniqueSpeciesNames) {
    -
    88 auto it = fourdst::atomic::species.find(std::string(name));
    -
    89 if (it != fourdst::atomic::species.end()) {
    -
    90 m_networkSpecies.push_back(it->second);
    -
    91 m_networkSpeciesMap.insert({name, it->second});
    -
    92 } else {
    -
    93 LOG_ERROR(m_logger, "Species '{}' not found in global atomic species database.", name);
    -
    94 m_logger->flush_log();
    -
    95 throw std::runtime_error("Species not found in global atomic species database: " + std::string(name));
    -
    96 }
    -
    97 }
    -
    98
    -
    99 }
    +
    56
    +
    + +
    58 const std::vector<double> &Y,
    +
    59 const double T9,
    +
    60 const double rho
    +
    61 ) const {
    + +
    63 std::vector<double> bare_rates;
    +
    64 std::vector<double> bare_reverse_rates;
    +
    65 bare_rates.reserve(m_reactions.size());
    +
    66 bare_reverse_rates.reserve(m_reactions.size());
    +
    67
    +
    68 // TODO: Add cache to this
    +
    69 for (const auto& reaction: m_reactions) {
    +
    70 bare_rates.push_back(reaction.calculate_rate(T9));
    +
    71 bare_reverse_rates.push_back(calculateReverseRate(reaction, T9));
    +
    72 }
    +
    73
    +
    74 // --- The public facing interface can always use the precomputed version since taping is done internally ---
    +
    75 return calculateAllDerivativesUsingPrecomputation(Y, bare_rates, bare_reverse_rates, T9, rho);
    +
    76 } else {
    +
    77 return calculateAllDerivatives<double>(Y, T9, rho);
    +
    78 }
    +
    79 }
    -
    100
    -
    - -
    102 LOG_TRACE_L1(m_logger, "Populating reaction ID map for REACLIB graph network (serif::network::GraphNetwork)...");
    -
    103 m_reactionIDMap.clear();
    -
    104 for (auto& reaction: m_reactions) {
    -
    105 m_reactionIDMap.emplace(reaction.id(), &reaction);
    -
    106 }
    -
    107 LOG_TRACE_L1(m_logger, "Populated {} reactions in the reaction ID map.", m_reactionIDMap.size());
    -
    108 }
    +
    80
    +
    + +
    82 LOG_INFO(m_logger, "Synchronizing internal maps for REACLIB graph network (serif::network::GraphNetwork)...");
    + + + + + + + +
    90
    +
    91 const size_t n = m_rhsADFun.Domain();
    +
    92 const size_t m = m_rhsADFun.Range();
    +
    93
    +
    94 const std::vector<bool> select_domain(n, true);
    +
    95 const std::vector<bool> select_range(m, true);
    +
    96
    +
    97 m_rhsADFun.subgraph_sparsity(select_domain, select_range, false, m_full_jacobian_sparsity_pattern);
    +
    98 m_jac_work.clear();
    +
    99
    + +
    101 LOG_INFO(m_logger, "Internal maps synchronized. Network contains {} species and {} reactions.",
    +
    102 m_networkSpecies.size(), m_reactions.size());
    +
    103 }
    +
    104
    +
    105 // --- Network Graph Construction Methods ---
    +
    + +
    107 m_networkSpecies.clear();
    +
    108 m_networkSpeciesMap.clear();
    109
    -
    - -
    111 m_speciesToIndexMap.clear();
    -
    112 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    - -
    114 }
    -
    115 }
    +
    110 std::set<std::string_view> uniqueSpeciesNames;
    +
    111
    +
    112 for (const auto& reaction: m_reactions) {
    +
    113 for (const auto& reactant: reaction.reactants()) {
    +
    114 uniqueSpeciesNames.insert(reactant.name());
    +
    115 }
    +
    116 for (const auto& product: reaction.products()) {
    +
    117 uniqueSpeciesNames.insert(product.name());
    +
    118 }
    +
    119 }
    +
    120
    +
    121 for (const auto& name: uniqueSpeciesNames) {
    +
    122 auto it = fourdst::atomic::species.find(std::string(name));
    +
    123 if (it != fourdst::atomic::species.end()) {
    +
    124 m_networkSpecies.push_back(it->second);
    +
    125 m_networkSpeciesMap.insert({name, it->second});
    +
    126 } else {
    +
    127 LOG_ERROR(m_logger, "Species '{}' not found in global atomic species database.", name);
    +
    128 m_logger->flush_log();
    +
    129 throw std::runtime_error("Species not found in global atomic species database: " + std::string(name));
    +
    130 }
    +
    131 }
    +
    132
    +
    133 }
    -
    116
    -
    - -
    118 // The implementation of this function (and others) constrains this nuclear network to a constant temperature and density during
    -
    119 // each evaluation.
    -
    120 size_t numSpecies = m_networkSpecies.size();
    -
    121 m_jacobianMatrix.clear();
    -
    122 m_jacobianMatrix.resize(numSpecies, numSpecies, false); // Sparse matrix, no initial values
    -
    123 LOG_TRACE_L2(m_logger, "Jacobian matrix resized to {} rows and {} columns.",
    -
    124 m_jacobianMatrix.size1(), m_jacobianMatrix.size2());
    -
    125 }
    +
    134
    +
    + +
    136 LOG_TRACE_L1(m_logger, "Populating reaction ID map for REACLIB graph network (serif::network::GraphNetwork)...");
    +
    137 m_reactionIDMap.clear();
    +
    138 for (auto& reaction: m_reactions) {
    +
    139 m_reactionIDMap.emplace(reaction.id(), &reaction);
    +
    140 }
    +
    141 LOG_TRACE_L1(m_logger, "Populated {} reactions in the reaction ID map.", m_reactionIDMap.size());
    +
    142 }
    -
    126
    -
    127 // --- Basic Accessors and Queries ---
    -
    -
    128 const std::vector<fourdst::atomic::Species>& GraphEngine::getNetworkSpecies() const {
    -
    129 // Returns a constant reference to the vector of unique species in the network.
    -
    130 LOG_TRACE_L3(m_logger, "Providing access to network species vector. Size: {}.", m_networkSpecies.size());
    -
    131 return m_networkSpecies;
    -
    132 }
    +
    143
    +
    + +
    145 m_speciesToIndexMap.clear();
    +
    146 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    + +
    148 }
    +
    149 }
    -
    133
    -
    - -
    135 // Returns a constant reference to the set of reactions in the network.
    -
    136 LOG_TRACE_L3(m_logger, "Providing access to network reactions set. Size: {}.", m_reactions.size());
    -
    137 return m_reactions;
    -
    138 }
    -
    -
    139
    -
    -
    140 bool GraphEngine::involvesSpecies(const fourdst::atomic::Species& species) const {
    -
    141 // Checks if a given species is present in the network's species map for efficient lookup.
    -
    142 const bool found = m_networkSpeciesMap.contains(species.name());
    -
    143 LOG_DEBUG(m_logger, "Checking if species '{}' is involved in the network: {}.", species.name(), found ? "Yes" : "No");
    -
    144 return found;
    -
    145 }
    -
    -
    146
    -
    147 // --- Validation Methods ---
    -
    - -
    149 LOG_TRACE_L1(m_logger, "Validating mass (A) and charge (Z) conservation across all reactions in the network.");
    150
    -
    151 for (const auto& reaction : m_reactions) {
    -
    152 uint64_t totalReactantA = 0;
    -
    153 uint64_t totalReactantZ = 0;
    -
    154 uint64_t totalProductA = 0;
    -
    155 uint64_t totalProductZ = 0;
    -
    156
    -
    157 // Calculate total A and Z for reactants
    -
    158 for (const auto& reactant : reaction.reactants()) {
    -
    159 auto it = m_networkSpeciesMap.find(reactant.name());
    -
    160 if (it != m_networkSpeciesMap.end()) {
    -
    161 totalReactantA += it->second.a();
    -
    162 totalReactantZ += it->second.z();
    -
    163 } else {
    -
    164 // This scenario indicates a severe data integrity issue:
    -
    165 // a reactant is part of a reaction but not in the network's species map.
    -
    166 LOG_ERROR(m_logger, "CRITICAL ERROR: Reactant species '{}' in reaction '{}' not found in network species map during conservation validation.",
    -
    167 reactant.name(), reaction.id());
    -
    168 return false;
    -
    169 }
    -
    170 }
    -
    171
    -
    172 // Calculate total A and Z for products
    -
    173 for (const auto& product : reaction.products()) {
    -
    174 auto it = m_networkSpeciesMap.find(product.name());
    -
    175 if (it != m_networkSpeciesMap.end()) {
    -
    176 totalProductA += it->second.a();
    -
    177 totalProductZ += it->second.z();
    -
    178 } else {
    -
    179 // Similar critical error for product species
    -
    180 LOG_ERROR(m_logger, "CRITICAL ERROR: Product species '{}' in reaction '{}' not found in network species map during conservation validation.",
    -
    181 product.name(), reaction.id());
    -
    182 return false;
    -
    183 }
    -
    184 }
    +
    + +
    152 // The implementation of this function (and others) constrains this nuclear network to a constant temperature and density during
    +
    153 // each evaluation.
    +
    154 const size_t numSpecies = m_networkSpecies.size();
    +
    155 m_jacobianMatrix.clear();
    +
    156 m_jacobianMatrix.resize(numSpecies, numSpecies, false); // Sparse matrix, no initial values
    +
    157 LOG_TRACE_L2(m_logger, "Jacobian matrix resized to {} rows and {} columns.",
    +
    158 m_jacobianMatrix.size1(), m_jacobianMatrix.size2());
    +
    159 }
    +
    +
    160
    +
    161 // --- Basic Accessors and Queries ---
    +
    +
    162 const std::vector<fourdst::atomic::Species>& GraphEngine::getNetworkSpecies() const {
    +
    163 // Returns a constant reference to the vector of unique species in the network.
    +
    164 LOG_TRACE_L3(m_logger, "Providing access to network species vector. Size: {}.", m_networkSpecies.size());
    +
    165 return m_networkSpecies;
    +
    166 }
    +
    +
    167
    +
    + +
    169 // Returns a constant reference to the set of reactions in the network.
    +
    170 LOG_TRACE_L3(m_logger, "Providing access to network reactions set. Size: {}.", m_reactions.size());
    +
    171 return m_reactions;
    +
    172 }
    +
    +
    173
    +
    + +
    175 m_reactions = reactions;
    + +
    177 }
    +
    +
    178
    +
    +
    179 bool GraphEngine::involvesSpecies(const fourdst::atomic::Species& species) const {
    +
    180 // Checks if a given species is present in the network's species map for efficient lookup.
    +
    181 const bool found = m_networkSpeciesMap.contains(species.name());
    +
    182 LOG_DEBUG(m_logger, "Checking if species '{}' is involved in the network: {}.", species.name(), found ? "Yes" : "No");
    +
    183 return found;
    +
    184 }
    +
    185
    -
    186 // Compare totals for conservation
    -
    187 if (totalReactantA != totalProductA) {
    -
    188 LOG_ERROR(m_logger, "Mass number (A) not conserved for reaction '{}': Reactants A={} vs Products A={}.",
    -
    189 reaction.id(), totalReactantA, totalProductA);
    -
    190 return false;
    -
    191 }
    -
    192 if (totalReactantZ != totalProductZ) {
    -
    193 LOG_ERROR(m_logger, "Atomic number (Z) not conserved for reaction '{}': Reactants Z={} vs Products Z={}.",
    -
    194 reaction.id(), totalReactantZ, totalProductZ);
    -
    195 return false;
    -
    196 }
    -
    197 }
    -
    198
    -
    199 LOG_TRACE_L1(m_logger, "Mass (A) and charge (Z) conservation validated successfully for all reactions.");
    -
    200 return true; // All reactions passed the conservation check
    -
    201 }
    -
    -
    202
    -
    -
    203 void GraphEngine::validateComposition(const fourdst::composition::Composition &composition, double culling, double T9) {
    -
    204 // Check if the requested network has already been cached.
    -
    205 // PERF: Rebuilding this should be pretty fast but it may be a good point of optimization in the future.
    -
    206 const reaction::LogicalReactionSet validationReactionSet = build_reaclib_nuclear_network(composition, false);
    -
    207 // TODO: need some more robust method here to
    -
    208 // A. Build the basic network from the composition's species with non zero mass fractions.
    -
    209 // B. rebuild a new composition from the reaction set's reactants + products (with the mass fractions from the things that are only products set to 0)
    -
    210 // C. Rebuild the reaction set from the new composition
    -
    211 // D. Cull reactions where all reactants have mass fractions below the culling threshold.
    -
    212 // E. Be careful about maintaining caching through all of this
    -
    213
    -
    214
    -
    215 // This allows for dynamic network modification while retaining caching for networks which are very similar.
    -
    216 if (validationReactionSet != m_reactions) {
    -
    217 LOG_DEBUG(m_logger, "Reaction set not cached. Rebuilding the reaction set for T9={} and culling={}.", T9, culling);
    -
    218 m_reactions = validationReactionSet;
    -
    219 syncInternalMaps(); // Re-sync internal maps after updating reactions. Note this will also retrace the AD tape.
    -
    220 }
    -
    221 }
    -
    -
    222
    -
    - -
    224 const std::vector<double> &Y_in,
    -
    225 const std::vector<double> &bare_rates,
    -
    226 const double T9,
    -
    227 const double rho
    -
    228 ) const {
    -
    229 // --- Calculate screening factors ---
    -
    230 const std::vector<double> screeningFactors = m_screeningModel->calculateScreeningFactors(
    - - -
    233 Y_in,
    -
    234 T9,
    -
    235 rho
    -
    236 );
    +
    186 // --- Validation Methods ---
    +
    + +
    188 LOG_TRACE_L1(m_logger, "Validating mass (A) and charge (Z) conservation across all reactions in the network.");
    +
    189
    +
    190 for (const auto& reaction : m_reactions) {
    +
    191 uint64_t totalReactantA = 0;
    +
    192 uint64_t totalReactantZ = 0;
    +
    193 uint64_t totalProductA = 0;
    +
    194 uint64_t totalProductZ = 0;
    +
    195
    +
    196 // Calculate total A and Z for reactants
    +
    197 for (const auto& reactant : reaction.reactants()) {
    +
    198 auto it = m_networkSpeciesMap.find(reactant.name());
    +
    199 if (it != m_networkSpeciesMap.end()) {
    +
    200 totalReactantA += it->second.a();
    +
    201 totalReactantZ += it->second.z();
    +
    202 } else {
    +
    203 // This scenario indicates a severe data integrity issue:
    +
    204 // a reactant is part of a reaction but not in the network's species map.
    +
    205 LOG_ERROR(m_logger, "CRITICAL ERROR: Reactant species '{}' in reaction '{}' not found in network species map during conservation validation.",
    +
    206 reactant.name(), reaction.id());
    +
    207 return false;
    +
    208 }
    +
    209 }
    +
    210
    +
    211 // Calculate total A and Z for products
    +
    212 for (const auto& product : reaction.products()) {
    +
    213 auto it = m_networkSpeciesMap.find(product.name());
    +
    214 if (it != m_networkSpeciesMap.end()) {
    +
    215 totalProductA += it->second.a();
    +
    216 totalProductZ += it->second.z();
    +
    217 } else {
    +
    218 // Similar critical error for product species
    +
    219 LOG_ERROR(m_logger, "CRITICAL ERROR: Product species '{}' in reaction '{}' not found in network species map during conservation validation.",
    +
    220 product.name(), reaction.id());
    +
    221 return false;
    +
    222 }
    +
    223 }
    +
    224
    +
    225 // Compare totals for conservation
    +
    226 if (totalReactantA != totalProductA) {
    +
    227 LOG_ERROR(m_logger, "Mass number (A) not conserved for reaction '{}': Reactants A={} vs Products A={}.",
    +
    228 reaction.id(), totalReactantA, totalProductA);
    +
    229 return false;
    +
    230 }
    +
    231 if (totalReactantZ != totalProductZ) {
    +
    232 LOG_ERROR(m_logger, "Atomic number (Z) not conserved for reaction '{}': Reactants Z={} vs Products Z={}.",
    +
    233 reaction.id(), totalReactantZ, totalProductZ);
    +
    234 return false;
    +
    235 }
    +
    236 }
    237
    -
    238 // --- Optimized loop ---
    -
    239 std::vector<double> molarReactionFlows;
    -
    240 molarReactionFlows.reserve(m_precomputedReactions.size());
    +
    238 LOG_TRACE_L1(m_logger, "Mass (A) and charge (Z) conservation validated successfully for all reactions.");
    +
    239 return true; // All reactions passed the conservation check
    +
    240 }
    +
    241
    -
    242 for (const auto& precomp : m_precomputedReactions) {
    -
    243 double abundanceProduct = 1.0;
    -
    244 bool below_threshold = false;
    -
    245 for (size_t i = 0; i < precomp.unique_reactant_indices.size(); ++i) {
    -
    246 const size_t reactantIndex = precomp.unique_reactant_indices[i];
    -
    247 const int power = precomp.reactant_powers[i];
    -
    248 const double abundance = Y_in[reactantIndex];
    -
    249 if (abundance < MIN_ABUNDANCE_THRESHOLD) {
    -
    250 below_threshold = true;
    -
    251 break;
    -
    252 }
    +
    +
    242 void GraphEngine::validateComposition(const fourdst::composition::Composition &composition, double culling, double T9) {
    +
    243 // Check if the requested network has already been cached.
    +
    244 // PERF: Rebuilding this should be pretty fast but it may be a good point of optimization in the future.
    +
    245 const reaction::LogicalReactionSet validationReactionSet = build_reaclib_nuclear_network(composition, false);
    +
    246 // TODO: need some more robust method here to
    +
    247 // A. Build the basic network from the composition's species with non zero mass fractions.
    +
    248 // B. rebuild a new composition from the reaction set's reactants + products (with the mass fractions from the things that are only products set to 0)
    +
    249 // C. Rebuild the reaction set from the new composition
    +
    250 // D. Cull reactions where all reactants have mass fractions below the culling threshold.
    +
    251 // E. Be careful about maintaining caching through all of this
    +
    252
    253
    -
    254 abundanceProduct *= std::pow(Y_in[reactantIndex], power);
    -
    255 }
    -
    256 if (below_threshold) {
    -
    257 molarReactionFlows.push_back(0.0);
    -
    258 continue; // Skip this reaction if any reactant is below the abundance threshold
    -
    259 }
    -
    260
    -
    261 const double bare_rate = bare_rates[precomp.reaction_index];
    -
    262 const double screeningFactor = screeningFactors[precomp.reaction_index];
    -
    263 const size_t numReactants = m_reactions[precomp.reaction_index].reactants().size();
    -
    264
    -
    265 const double molarReactionFlow =
    -
    266 screeningFactor *
    -
    267 bare_rate *
    -
    268 precomp.symmetry_factor *
    -
    269 abundanceProduct *
    -
    270 std::pow(rho, numReactants);
    -
    271
    -
    272 molarReactionFlows.push_back(molarReactionFlow);
    -
    273 }
    -
    274
    -
    275 // --- Assemble molar abundance derivatives ---
    - -
    277 result.dydt.assign(m_networkSpecies.size(), 0.0); // Initialize derivatives to zero
    -
    278 for (size_t j = 0; j < m_precomputedReactions.size(); ++j) {
    -
    279 const auto& precomp = m_precomputedReactions[j];
    -
    280 const double R_j = molarReactionFlows[j];
    +
    254 // This allows for dynamic network modification while retaining caching for networks which are very similar.
    +
    255 if (validationReactionSet != m_reactions) {
    +
    256 LOG_DEBUG(m_logger, "Reaction set not cached. Rebuilding the reaction set for T9={} and culling={}.", T9, culling);
    +
    257 m_reactions = validationReactionSet;
    +
    258 syncInternalMaps(); // Re-sync internal maps after updating reactions. Note this will also retrace the AD tape.
    +
    259 }
    +
    260 }
    +
    +
    261
    +
    + + +
    264 const double T9
    +
    265 ) const {
    + +
    267 LOG_TRACE_L3_LIMIT_EVERY_N(std::numeric_limits<int>::max(), m_logger, "Reverse reactions are disabled. Returning 0.0 for reverse rate of reaction '{}'.", reaction.id());
    +
    268 return 0.0; // If reverse reactions are not used, return 0.0
    +
    269 }
    +
    270 const double expFactor = std::exp(-reaction.qValue() / (m_constants.kB * T9));
    +
    271 if (s_debug) {
    +
    272 std::cout << "\texpFactor = exp(-qValue/(kB * T9))\n";
    +
    273 std::cout << "\texpFactor: " << expFactor << " for reaction: " << reaction.peName() << std::endl;
    +
    274 std::cout << "\tQ-value: " << reaction.qValue() << " at T9: " << T9 << std::endl;
    +
    275 std::cout << "\tT9: " << T9 << std::endl;
    +
    276 std::cout << "\tkB * T9: " << m_constants.kB * T9 << std::endl;
    +
    277 std::cout << "\tqValue/(kB * T9): " << reaction.qValue() / (m_constants.kB * T9) << std::endl;
    +
    278 }
    +
    279 double reverseRate = 0.0;
    +
    280 const double forwardRate = reaction.calculate_rate(T9);
    281
    -
    282 for (size_t i = 0; i < precomp.affected_species_indices.size(); ++i) {
    -
    283 const size_t speciesIndex = precomp.affected_species_indices[i];
    -
    284 const int stoichiometricCoefficient = precomp.stoichiometric_coefficients[i];
    -
    285
    -
    286 // Update the derivative for this species
    -
    287 result.dydt[speciesIndex] += static_cast<double>(stoichiometricCoefficient) * R_j / rho;
    -
    288 }
    -
    289 }
    +
    282 if (reaction.reactants().size() == 2 && reaction.products().size() == 2) {
    +
    283 reverseRate = calculateReverseRateTwoBody(reaction, T9, forwardRate, expFactor);
    +
    284 } else {
    +
    285 LOG_WARNING_LIMIT_EVERY_N(1000000, m_logger, "Reverse rate calculation for reactions with more than two reactants or products is not implemented (reaction id {}).", reaction.peName());
    +
    286 }
    +
    287 LOG_TRACE_L2_LIMIT_EVERY_N(1000, m_logger, "Calculated reverse rate for reaction '{}': {:.3E} at T9={:.3E}.", reaction.id(), reverseRate, T9);
    +
    288 return reverseRate;
    +
    289 }
    +
    290
    -
    291 // --- Calculate the nuclear energy generation rate ---
    -
    292 double massProductionRate = 0.0; // [mol][s^-1]
    -
    293 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    -
    294 const auto& species = m_networkSpecies[i];
    -
    295 massProductionRate += result.dydt[i] * species.mass() * m_constants.u;
    -
    296 }
    -
    297 result.nuclearEnergyGenerationRate = -massProductionRate * m_constants.Na * m_constants.c * m_constants.c; // [erg][s^-1][g^-1]
    -
    298 return result;
    +
    + + +
    293 const double T9,
    +
    294 const double forwardRate,
    +
    295 const double expFactor
    +
    296 ) const {
    +
    297 std::vector<double> reactantPartitionFunctions;
    +
    298 std::vector<double> productPartitionFunctions;
    299
    -
    300 }
    -
    -
    301
    -
    302 // --- Generate Stoichiometry Matrix ---
    -
    - -
    304 LOG_TRACE_L1(m_logger, "Generating stoichiometry matrix...");
    +
    300 reactantPartitionFunctions.reserve(reaction.reactants().size());
    +
    301 productPartitionFunctions.reserve(reaction.products().size());
    +
    302
    +
    303 std::unordered_map<fourdst::atomic::Species, int> reactantMultiplicity;
    +
    304 std::unordered_map<fourdst::atomic::Species, int> productMultiplicity;
    305
    -
    306 // Task 1: Set dimensions and initialize the matrix
    -
    307 size_t numSpecies = m_networkSpecies.size();
    -
    308 size_t numReactions = m_reactions.size();
    -
    309 m_stoichiometryMatrix.resize(numSpecies, numReactions, false);
    -
    310
    -
    311 LOG_TRACE_L1(m_logger, "Stoichiometry matrix initialized with dimensions: {} rows (species) x {} columns (reactions).",
    -
    312 numSpecies, numReactions);
    -
    313
    -
    314 // Task 2: Populate the stoichiometry matrix
    -
    315 // Iterate through all reactions, assign them a column index, and fill in their stoichiometric coefficients.
    -
    316 size_t reactionColumnIndex = 0;
    -
    317 for (const auto& reaction : m_reactions) {
    -
    318 // Get the net stoichiometry for the current reaction
    -
    319 std::unordered_map<fourdst::atomic::Species, int> netStoichiometry = reaction.stoichiometry();
    -
    320
    -
    321 // Iterate through the species and their coefficients in the stoichiometry map
    -
    322 for (const auto& [species, coefficient] : netStoichiometry) {
    -
    323 // Find the row index for this species
    -
    324 auto it = m_speciesToIndexMap.find(species);
    -
    325 if (it != m_speciesToIndexMap.end()) {
    -
    326 const size_t speciesRowIndex = it->second;
    -
    327 // Set the matrix element. Boost.uBLAS handles sparse insertion.
    -
    328 m_stoichiometryMatrix(speciesRowIndex, reactionColumnIndex) = coefficient;
    -
    329 } else {
    -
    330 // This scenario should ideally not happen if m_networkSpeciesMap and m_speciesToIndexMap are correctly synced
    -
    331 LOG_ERROR(m_logger, "CRITICAL ERROR: Species '{}' from reaction '{}' stoichiometry not found in species to index map.",
    -
    332 species.name(), reaction.id());
    -
    333 m_logger -> flush_log();
    -
    334 throw std::runtime_error("Species not found in species to index map: " + std::string(species.name()));
    -
    335 }
    -
    336 }
    -
    337 reactionColumnIndex++; // Move to the next column for the next reaction
    -
    338 }
    +
    306 reactantMultiplicity.reserve(reaction.reactants().size());
    +
    307 productMultiplicity.reserve(reaction.products().size());
    +
    308
    +
    309 for (const auto& reactant : reaction.reactants()) {
    +
    310 reactantMultiplicity[reactant] += 1;
    +
    311 }
    +
    312 for (const auto& product : reaction.products()) {
    +
    313 productMultiplicity[product] += 1;
    +
    314 }
    +
    315 double reactantSymmetryFactor = 1.0;
    +
    316 double productSymmetryFactor = 1.0;
    +
    317 for (const auto& count : reactantMultiplicity | std::views::values) {
    +
    318 reactantSymmetryFactor *= std::tgamma(count + 1);
    +
    319 }
    +
    320 for (const auto& count : productMultiplicity | std::views::values) {
    +
    321 productSymmetryFactor *= std::tgamma(count + 1);
    +
    322 }
    +
    323 const double symmetryFactor = reactantSymmetryFactor / productSymmetryFactor;
    +
    324
    +
    325 // Accumulate mass terms
    +
    326 auto mass_op = [](double acc, const auto& species) { return acc * species.a(); };
    +
    327 const double massNumerator = std::accumulate(
    +
    328 reaction.reactants().begin(),
    +
    329 reaction.reactants().end(),
    +
    330 1.0,
    +
    331 mass_op
    +
    332 );
    +
    333 const double massDenominator = std::accumulate(
    +
    334 reaction.products().begin(),
    +
    335 reaction.products().end(),
    +
    336 1.0,
    +
    337 mass_op
    +
    338 );
    339
    -
    340 LOG_TRACE_L1(m_logger, "Stoichiometry matrix population complete. Number of non-zero elements: {}.",
    -
    341 m_stoichiometryMatrix.nnz()); // Assuming nnz() exists for compressed_matrix
    -
    342 }
    -
    -
    343
    -
    - -
    345 const std::vector<double> &Y_in,
    -
    346 const double T9,
    -
    347 const double rho
    -
    348 ) const {
    -
    349 return calculateAllDerivatives<double>(Y_in, T9, rho);
    -
    350 }
    -
    -
    351
    -
    - -
    353 const std::vector<ADDouble> &Y_in,
    -
    354 const ADDouble &T9,
    -
    355 const ADDouble &rho
    -
    356 ) const {
    -
    357 return calculateAllDerivatives<ADDouble>(Y_in, T9, rho);
    -
    358 }
    -
    +
    340 // Accumulate partition functions
    +
    341 auto pf_op = [&](double acc, const auto& species) {
    +
    342 return acc * m_partitionFunction->evaluate(species.z(), species.a(), T9);
    +
    343 };
    +
    344 const double partitionFunctionNumerator = std::accumulate(
    +
    345 reaction.reactants().begin(),
    +
    346 reaction.reactants().end(),
    +
    347 1.0,
    +
    348 pf_op
    +
    349 );
    +
    350 const double partitionFunctionDenominator = std::accumulate(
    +
    351 reaction.products().begin(),
    +
    352 reaction.products().end(),
    +
    353 1.0,
    +
    354 pf_op
    +
    355 );
    +
    356
    +
    357 const double CT = std::pow(massNumerator/massDenominator, 1.5) *
    +
    358 (partitionFunctionNumerator/partitionFunctionDenominator);
    359
    -
    - - -
    362 m_screeningType = model;
    -
    363 }
    +
    360 const double reverseRate = forwardRate * symmetryFactor * CT * expFactor;
    +
    361 if (!std::isfinite(reverseRate)) {
    +
    362 return 0.0; // If the reverse rate is not finite, return 0.0
    +
    363 }
    +
    364 return reverseRate; // Return the calculated reverse rate
    +
    365
    +
    366 }
    -
    364
    - -
    368
    -
    -
    369 void GraphEngine::setPrecomputation(const bool precompute) {
    -
    370 m_usePrecomputation = precompute;
    -
    371 }
    -
    -
    372
    -
    - -
    374 return m_usePrecomputation;
    -
    375 }
    -
    -
    376
    -
    - - -
    379 const std::vector<double> &Y,
    -
    380 const double T9,
    -
    381 const double rho
    -
    382 ) const {
    - -
    384 }
    -
    -
    385
    -
    - -
    387 const std::vector<double> &Y,
    -
    388 const double T9,
    -
    389 const double rho
    -
    390 ) {
    +
    367
    +
    + + +
    370 const double T9,
    +
    371 const double reverseRate
    +
    372 ) const {
    + +
    374 LOG_TRACE_L3_LIMIT_EVERY_N(std::numeric_limits<int>::max(), m_logger, "Reverse reactions are disabled. Returning 0.0 for reverse rate of reaction '{}'.", reaction.id());
    +
    375 return 0.0; // If reverse reactions are not used, return 0.0
    +
    376 }
    +
    377 const double d_log_kFwd = reaction.calculate_forward_rate_log_derivative(T9);
    +
    378
    +
    379 auto log_deriv_pf_op = [&](double acc, const auto& species) {
    +
    380 const double g = m_partitionFunction->evaluate(species.z(), species.a(), T9);
    +
    381 const double dg_dT = m_partitionFunction->evaluateDerivative(species.z(), species.a(), T9);
    +
    382 return (g == 0.0) ? acc : acc + (dg_dT / g);
    +
    383 };
    +
    384
    +
    385 const double reactant_log_derivative_sum = std::accumulate(
    +
    386 reaction.reactants().begin(),
    +
    387 reaction.reactants().end(),
    +
    388 0.0,
    +
    389 log_deriv_pf_op
    +
    390 );
    391
    -
    392 LOG_TRACE_L1(m_logger, "Generating jacobian matrix for T9={}, rho={}..", T9, rho);
    -
    393 const size_t numSpecies = m_networkSpecies.size();
    -
    394
    -
    395 // 1. Pack the input variables into a vector for CppAD
    -
    396 std::vector<double> adInput(numSpecies + 2, 0.0); // +2 for T9 and rho
    -
    397 for (size_t i = 0; i < numSpecies; ++i) {
    -
    398 adInput[i] = Y[i];
    -
    399 }
    -
    400 adInput[numSpecies] = T9; // T9
    -
    401 adInput[numSpecies + 1] = rho; // rho
    +
    392 const double product_log_derivative_sum = std::accumulate(
    +
    393 reaction.products().begin(),
    +
    394 reaction.products().end(),
    +
    395 0.0,
    +
    396 log_deriv_pf_op
    +
    397 );
    +
    398
    +
    399 const double d_log_C = reactant_log_derivative_sum - product_log_derivative_sum;
    +
    400
    +
    401 const double d_log_exp = reaction.qValue() / (m_constants.kB * T9 * T9);
    402
    -
    403 // 2. Calculate the full jacobian
    -
    404 const std::vector<double> dotY = m_rhsADFun.Jacobian(adInput);
    -
    405
    -
    406 // 3. Pack jacobian vector into sparse matrix
    -
    407 m_jacobianMatrix.clear();
    -
    408 for (size_t i = 0; i < numSpecies; ++i) {
    -
    409 for (size_t j = 0; j < numSpecies; ++j) {
    -
    410 const double value = dotY[i * (numSpecies + 2) + j];
    -
    411 if (std::abs(value) > MIN_JACOBIAN_THRESHOLD) {
    -
    412 m_jacobianMatrix(i, j) = value;
    -
    413 }
    -
    414 }
    -
    415 }
    -
    416 LOG_TRACE_L1(m_logger, "Jacobian matrix generated with dimensions: {} rows x {} columns.", m_jacobianMatrix.size1(), m_jacobianMatrix.size2());
    -
    417 }
    +
    403 const double log_total_derivative = d_log_kFwd + d_log_C + d_log_exp;
    +
    404
    +
    405 return reverseRate * log_total_derivative; // Return the derivative of the reverse rate with respect to T9
    +
    406
    +
    407 }
    -
    418
    -
    -
    419 double GraphEngine::getJacobianMatrixEntry(const int i, const int j) const {
    -
    420 return m_jacobianMatrix(i, j);
    -
    421 }
    +
    408
    +
    + + +
    411 }
    -
    422
    -
    -
    423 std::unordered_map<fourdst::atomic::Species, int> GraphEngine::getNetReactionStoichiometry(
    - -
    425 ) {
    -
    426 return reaction.stoichiometry();
    +
    412
    +
    +
    413 void GraphEngine::setUseReverseReactions(const bool useReverse) {
    +
    414 m_useReverseReactions = useReverse;
    +
    415 }
    +
    +
    416
    +
    +
    417 int GraphEngine::getSpeciesIndex(const fourdst::atomic::Species &species) const {
    +
    418 return m_speciesToIndexMap.at(species); // Returns the index of the species in the stoichiometry matrix
    +
    419 }
    +
    +
    420
    +
    +
    421 std::vector<double> GraphEngine::mapNetInToMolarAbundanceVector(const NetIn &netIn) const {
    +
    422 std::vector<double> Y(m_networkSpecies.size(), 0.0); // Initialize with zeros
    +
    423 for (const auto& [symbol, entry] : netIn.composition) {
    +
    424 Y[getSpeciesIndex(entry.isotope())] = netIn.composition.getMolarAbundance(symbol); // Map species to their molar abundance
    +
    425 }
    +
    426 return Y; // Return the vector of molar abundances
    427 }
    428
    - -
    430 const int speciesIndex,
    -
    431 const int reactionIndex
    -
    432 ) const {
    -
    433 return m_stoichiometryMatrix(speciesIndex, reactionIndex);
    -
    434 }
    -
    -
    435
    -
    -
    436 void GraphEngine::exportToDot(const std::string &filename) const {
    -
    437 LOG_TRACE_L1(m_logger, "Exporting network graph to DOT file: {}", filename);
    -
    438
    -
    439 std::ofstream dotFile(filename);
    -
    440 if (!dotFile.is_open()) {
    -
    441 LOG_ERROR(m_logger, "Failed to open file for writing: {}", filename);
    -
    442 m_logger->flush_log();
    -
    443 throw std::runtime_error("Failed to open file for writing: " + filename);
    -
    444 }
    -
    445
    -
    446 dotFile << "digraph NuclearReactionNetwork {\n";
    -
    447 dotFile << " graph [rankdir=LR, splines=true, overlap=false, bgcolor=\"#f0f0f0\"];\n";
    -
    448 dotFile << " node [shape=circle, style=filled, fillcolor=\"#a7c7e7\", fontname=\"Helvetica\"];\n";
    -
    449 dotFile << " edge [fontname=\"Helvetica\", fontsize=10];\n\n";
    + +
    430 NetIn fullNetIn;
    +
    431 fourdst::composition::Composition composition;
    +
    432
    +
    433 std::vector<std::string> symbols;
    +
    434 symbols.reserve(m_networkSpecies.size());
    +
    435 for (const auto &symbol: m_networkSpecies) {
    +
    436 symbols.emplace_back(symbol.name());
    +
    437 }
    +
    438 composition.registerSymbol(symbols);
    +
    439 for (const auto& [symbol, entry] : netIn.composition) {
    +
    440 if (m_networkSpeciesMap.contains(symbol)) {
    +
    441 composition.setMassFraction(symbol, entry.mass_fraction());
    +
    442 } else {
    +
    443 composition.setMassFraction(symbol, 0.0);
    +
    444 }
    +
    445 }
    +
    446 composition.finalize(true);
    +
    447 fullNetIn.composition = composition;
    +
    448 fullNetIn.temperature = netIn.temperature;
    +
    449 fullNetIn.density = netIn.density;
    450
    -
    451 // 1. Define all species as nodes
    -
    452 dotFile << " // --- Species Nodes ---\n";
    -
    453 for (const auto& species : m_networkSpecies) {
    -
    454 dotFile << " \"" << species.name() << "\" [label=\"" << species.name() << "\"];\n";
    -
    455 }
    -
    456 dotFile << "\n";
    -
    457
    -
    458 // 2. Define all reactions as intermediate nodes and connect them
    -
    459 dotFile << " // --- Reaction Edges ---\n";
    -
    460 for (const auto& reaction : m_reactions) {
    -
    461 // Create a unique ID for the reaction node
    -
    462 std::string reactionNodeId = "reaction_" + std::string(reaction.id());
    -
    463
    -
    464 // Define the reaction node (small, black dot)
    -
    465 dotFile << " \"" << reactionNodeId << "\" [shape=point, fillcolor=black, width=0.1, height=0.1, label=\"\"];\n";
    -
    466
    -
    467 // Draw edges from reactants to the reaction node
    -
    468 for (const auto& reactant : reaction.reactants()) {
    -
    469 dotFile << " \"" << reactant.name() << "\" -> \"" << reactionNodeId << "\";\n";
    -
    470 }
    -
    471
    -
    472 // Draw edges from the reaction node to products
    -
    473 for (const auto& product : reaction.products()) {
    -
    474 dotFile << " \"" << reactionNodeId << "\" -> \"" << product.name() << "\" [label=\"" << reaction.qValue() << " MeV\"];\n";
    -
    475 }
    -
    476 dotFile << "\n";
    -
    477 }
    -
    478
    -
    479 dotFile << "}\n";
    -
    480 dotFile.close();
    -
    481 LOG_TRACE_L1(m_logger, "Successfully exported network to {}", filename);
    -
    482 }
    +
    451 auto primingReport = primeNetwork(fullNetIn, *this);
    +
    452
    +
    453 return primingReport;
    +
    454 }
    -
    483
    -
    -
    484 void GraphEngine::exportToCSV(const std::string &filename) const {
    -
    485 LOG_TRACE_L1(m_logger, "Exporting network graph to CSV file: {}", filename);
    -
    486
    -
    487 std::ofstream csvFile(filename, std::ios::out | std::ios::trunc);
    -
    488 if (!csvFile.is_open()) {
    -
    489 LOG_ERROR(m_logger, "Failed to open file for writing: {}", filename);
    -
    490 m_logger->flush_log();
    -
    491 throw std::runtime_error("Failed to open file for writing: " + filename);
    -
    492 }
    -
    493 csvFile << "Reaction;Reactants;Products;Q-value;sources;rates\n";
    -
    494 for (const auto& reaction : m_reactions) {
    -
    495 // Dynamic cast to REACLIBReaction to access specific properties
    -
    496 csvFile << reaction.id() << ";";
    -
    497 // Reactants
    -
    498 int count = 0;
    -
    499 for (const auto& reactant : reaction.reactants()) {
    -
    500 csvFile << reactant.name();
    -
    501 if (++count < reaction.reactants().size()) {
    -
    502 csvFile << ",";
    -
    503 }
    -
    504 }
    -
    505 csvFile << ";";
    -
    506 count = 0;
    -
    507 for (const auto& product : reaction.products()) {
    -
    508 csvFile << product.name();
    -
    509 if (++count < reaction.products().size()) {
    -
    510 csvFile << ",";
    -
    511 }
    -
    512 }
    -
    513 csvFile << ";" << reaction.qValue() << ";";
    -
    514 // Reaction coefficients
    -
    515 auto sources = reaction.sources();
    -
    516 count = 0;
    -
    517 for (const auto& source : sources) {
    -
    518 csvFile << source;
    -
    519 if (++count < sources.size()) {
    -
    520 csvFile << ",";
    -
    521 }
    -
    522 }
    -
    523 csvFile << ";";
    -
    524 // Reaction coefficients
    -
    525 count = 0;
    -
    526 for (const auto& rates : reaction) {
    -
    527 csvFile << rates;
    -
    528 if (++count < reaction.size()) {
    -
    529 csvFile << ",";
    -
    530 }
    -
    531 }
    -
    532 csvFile << "\n";
    -
    533 }
    -
    534 csvFile.close();
    -
    535 LOG_TRACE_L1(m_logger, "Successfully exported network graph to {}", filename);
    -
    536 }
    +
    455
    +
    + +
    457 return m_depth;
    +
    458 }
    -
    537
    -
    -
    538 std::unordered_map<fourdst::atomic::Species, double> GraphEngine::getSpeciesTimescales(const std::vector<double> &Y, const double T9,
    -
    539 const double rho) const {
    -
    540 auto [dydt, _] = calculateAllDerivatives<double>(Y, T9, rho);
    -
    541 std::unordered_map<fourdst::atomic::Species, double> speciesTimescales;
    -
    542 speciesTimescales.reserve(m_networkSpecies.size());
    -
    543 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    -
    544 double timescale = std::numeric_limits<double>::infinity();
    -
    545 const auto species = m_networkSpecies[i];
    -
    546 if (std::abs(dydt[i]) > 0.0) {
    -
    547 timescale = std::abs(Y[i] / dydt[i]);
    -
    548 }
    -
    549 speciesTimescales.emplace(species, timescale);
    -
    550 }
    -
    551 return speciesTimescales;
    -
    552 }
    +
    459
    +
    +
    460 void GraphEngine::rebuild(const fourdst::composition::Composition& comp, const BuildDepthType depth) {
    +
    461 if (depth != m_depth) {
    +
    462 m_depth = depth;
    + +
    464 syncInternalMaps(); // Resync internal maps after changing the depth
    +
    465 } else {
    +
    466 LOG_DEBUG(m_logger, "Rebuild requested with the same depth. No changes made to the network.");
    +
    467 }
    +
    468 }
    -
    553
    -
    -
    554 void GraphEngine::update(const NetIn &netIn) {
    -
    555 // No-op for GraphEngine, as it does not support manually triggering updates.
    -
    556 }
    +
    469
    +
    + +
    471 const std::vector<double> &Y_in,
    +
    472 const std::vector<double> &bare_rates,
    +
    473 const std::vector<double> &bare_reverse_rates,
    +
    474 const double T9,
    +
    475 const double rho
    +
    476 ) const {
    +
    477 // --- Calculate screening factors ---
    +
    478 const std::vector<double> screeningFactors = m_screeningModel->calculateScreeningFactors(
    + + +
    481 Y_in,
    +
    482 T9,
    +
    483 rho
    +
    484 );
    +
    485
    +
    486 // --- Optimized loop ---
    +
    487 std::vector<double> molarReactionFlows;
    +
    488 molarReactionFlows.reserve(m_precomputedReactions.size());
    +
    489
    +
    490 for (const auto& precomp : m_precomputedReactions) {
    +
    491 double forwardAbundanceProduct = 1.0;
    +
    492 // bool below_threshold = false;
    +
    493 for (size_t i = 0; i < precomp.unique_reactant_indices.size(); ++i) {
    +
    494 const size_t reactantIndex = precomp.unique_reactant_indices[i];
    +
    495 const int power = precomp.reactant_powers[i];
    +
    496 // const double abundance = Y_in[reactantIndex];
    +
    497 // if (abundance < MIN_ABUNDANCE_THRESHOLD) {
    +
    498 // below_threshold = true;
    +
    499 // break;
    +
    500 // }
    +
    501
    +
    502 forwardAbundanceProduct *= std::pow(Y_in[reactantIndex], power);
    +
    503 }
    +
    504 // if (below_threshold) {
    +
    505 // molarReactionFlows.push_back(0.0);
    +
    506 // continue; // Skip this reaction if any reactant is below the abundance threshold
    +
    507 // }
    +
    508
    +
    509 const double bare_rate = bare_rates[precomp.reaction_index];
    +
    510 const double screeningFactor = screeningFactors[precomp.reaction_index];
    +
    511 const size_t numReactants = m_reactions[precomp.reaction_index].reactants().size();
    +
    512 const size_t numProducts = m_reactions[precomp.reaction_index].products().size();
    +
    513
    +
    514 const double forwardMolarReactionFlow =
    +
    515 screeningFactor *
    +
    516 bare_rate *
    +
    517 precomp.symmetry_factor *
    +
    518 forwardAbundanceProduct *
    +
    519 std::pow(rho, numReactants > 1 ? numReactants - 1 : 0.0);
    +
    520
    +
    521 double reverseMolarReactionFlow = 0.0;
    +
    522 if (precomp.reverse_symmetry_factor != 0.0 and m_useReverseReactions) {
    +
    523 const double bare_reverse_rate = bare_reverse_rates[precomp.reaction_index];
    +
    524 double reverseAbundanceProduct = 1.0;
    +
    525 for (size_t i = 0; i < precomp.unique_product_indices.size(); ++i) {
    +
    526 reverseAbundanceProduct *= std::pow(Y_in[precomp.unique_product_indices[i]], precomp.product_powers[i]);
    +
    527 }
    +
    528 reverseMolarReactionFlow = screeningFactor *
    +
    529 bare_reverse_rate *
    +
    530 precomp.reverse_symmetry_factor *
    +
    531 reverseAbundanceProduct *
    +
    532 std::pow(rho, numProducts > 1 ? numProducts - 1 : 0.0);
    +
    533 }
    +
    534
    +
    535 molarReactionFlows.push_back(forwardMolarReactionFlow - reverseMolarReactionFlow);
    +
    536
    +
    537 }
    +
    538
    +
    539 // --- Assemble molar abundance derivatives ---
    + +
    541 result.dydt.assign(m_networkSpecies.size(), 0.0); // Initialize derivatives to zero
    +
    542 for (size_t j = 0; j < m_precomputedReactions.size(); ++j) {
    +
    543 const auto& precomp = m_precomputedReactions[j];
    +
    544 const double R_j = molarReactionFlows[j];
    +
    545
    +
    546 for (size_t i = 0; i < precomp.affected_species_indices.size(); ++i) {
    +
    547 const size_t speciesIndex = precomp.affected_species_indices[i];
    +
    548 const int stoichiometricCoefficient = precomp.stoichiometric_coefficients[i];
    +
    549
    +
    550 // Update the derivative for this species
    +
    551 result.dydt[speciesIndex] += static_cast<double>(stoichiometricCoefficient) * R_j;
    +
    552 }
    +
    553 }
    +
    554
    +
    555 // --- Calculate the nuclear energy generation rate ---
    +
    556 double massProductionRate = 0.0; // [mol][s^-1]
    +
    557 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    +
    558 const auto& species = m_networkSpecies[i];
    +
    559 massProductionRate += result.dydt[i] * species.mass() * m_constants.u;
    +
    560 }
    +
    561 result.nuclearEnergyGenerationRate = -massProductionRate * m_constants.Na * m_constants.c * m_constants.c; // [erg][s^-1][g^-1]
    +
    562 return result;
    +
    563
    +
    564 }
    -
    557
    -
    - -
    559 LOG_TRACE_L1(m_logger, "Recording AD tape for the RHS calculation...");
    -
    560
    -
    561 // Task 1: Set dimensions and initialize the matrix
    -
    562 const size_t numSpecies = m_networkSpecies.size();
    -
    563 if (numSpecies == 0) {
    -
    564 LOG_ERROR(m_logger, "Cannot record AD tape: No species in the network.");
    -
    565 m_logger->flush_log();
    -
    566 throw std::runtime_error("Cannot record AD tape: No species in the network.");
    -
    567 }
    -
    568 const size_t numADInputs = numSpecies + 2; // Note here that by not letting T9 and rho be independent variables, we are constraining the network to a constant temperature and density during each evaluation.
    +
    565
    +
    566 // --- Generate Stoichiometry Matrix ---
    +
    + +
    568 LOG_TRACE_L1(m_logger, "Generating stoichiometry matrix...");
    569
    -
    570 // --- CppAD Tape Recording ---
    -
    571 // 1. Declare independent variable (adY)
    -
    572 // We also initialize the dummy variable for tape recording (these tell CppAD what the derivative chain looks like).
    -
    573 // Their numeric values are irrelevant except for in so far as they avoid numerical instabilities.
    +
    570 // Task 1: Set dimensions and initialize the matrix
    +
    571 size_t numSpecies = m_networkSpecies.size();
    +
    572 size_t numReactions = m_reactions.size();
    +
    573 m_stoichiometryMatrix.resize(numSpecies, numReactions, false);
    574
    -
    575 // Distribute total mass fraction uniformly between species in the dummy variable space
    -
    576 const auto uniformMassFraction = static_cast<CppAD::AD<double>>(1.0 / static_cast<double>(numSpecies));
    -
    577 std::vector<CppAD::AD<double>> adInput(numADInputs, uniformMassFraction);
    -
    578 adInput[numSpecies] = 1.0; // Dummy T9
    -
    579 adInput[numSpecies + 1] = 1.0; // Dummy rho
    -
    580
    -
    581 // 3. Declare independent variables (what CppAD will differentiate wrt.)
    -
    582 // This also beings the tape recording process.
    -
    583 CppAD::Independent(adInput);
    +
    575 LOG_TRACE_L1(m_logger, "Stoichiometry matrix initialized with dimensions: {} rows (species) x {} columns (reactions).",
    +
    576 numSpecies, numReactions);
    +
    577
    +
    578 // Task 2: Populate the stoichiometry matrix
    +
    579 // Iterate through all reactions, assign them a column index, and fill in their stoichiometric coefficients.
    +
    580 size_t reactionColumnIndex = 0;
    +
    581 for (const auto& reaction : m_reactions) {
    +
    582 // Get the net stoichiometry for the current reaction
    +
    583 std::unordered_map<fourdst::atomic::Species, int> netStoichiometry = reaction.stoichiometry();
    584
    -
    585 std::vector<CppAD::AD<double>> adY(numSpecies);
    -
    586 for(size_t i = 0; i < numSpecies; ++i) {
    -
    587 adY[i] = adInput[i];
    -
    588 }
    -
    589 const CppAD::AD<double> adT9 = adInput[numSpecies];
    -
    590 const CppAD::AD<double> adRho = adInput[numSpecies + 1];
    -
    591
    -
    592
    -
    593 // 5. Call the actual templated function
    -
    594 // We let T9 and rho be constant, so we pass them as fixed values.
    -
    595 auto [dydt, nuclearEnergyGenerationRate] = calculateAllDerivatives<CppAD::AD<double>>(adY, adT9, adRho);
    -
    596
    -
    597 m_rhsADFun.Dependent(adInput, dydt);
    -
    598
    -
    599 LOG_TRACE_L1(m_logger, "AD tape recorded successfully for the RHS calculation. Number of independent variables: {}.",
    -
    600 adInput.size());
    -
    601 }
    +
    585 // Iterate through the species and their coefficients in the stoichiometry map
    +
    586 for (const auto& [species, coefficient] : netStoichiometry) {
    +
    587 // Find the row index for this species
    +
    588 auto it = m_speciesToIndexMap.find(species);
    +
    589 if (it != m_speciesToIndexMap.end()) {
    +
    590 const size_t speciesRowIndex = it->second;
    +
    591 // Set the matrix element. Boost.uBLAS handles sparse insertion.
    +
    592 m_stoichiometryMatrix(speciesRowIndex, reactionColumnIndex) = coefficient;
    +
    593 } else {
    +
    594 // This scenario should ideally not happen if m_networkSpeciesMap and m_speciesToIndexMap are correctly synced
    +
    595 LOG_ERROR(m_logger, "CRITICAL ERROR: Species '{}' from reaction '{}' stoichiometry not found in species to index map.",
    +
    596 species.name(), reaction.id());
    +
    597 m_logger -> flush_log();
    +
    598 throw std::runtime_error("Species not found in species to index map: " + std::string(species.name()));
    +
    599 }
    +
    600 }
    +
    601 reactionColumnIndex++; // Move to the next column for the next reaction
    +
    602 }
    +
    603
    +
    604 LOG_TRACE_L1(m_logger, "Stoichiometry matrix population complete. Number of non-zero elements: {}.",
    +
    605 m_stoichiometryMatrix.nnz()); // Assuming nnz() exists for compressed_matrix
    +
    606 }
    +
    +
    607
    +
    + +
    609 const std::vector<double> &Y_in,
    +
    610 const double T9,
    +
    611 const double rho
    +
    612 ) const {
    +
    613 return calculateAllDerivatives<double>(Y_in, T9, rho);
    +
    614 }
    +
    +
    615
    +
    + +
    617 const std::vector<ADDouble> &Y_in,
    +
    618 const ADDouble &T9,
    +
    619 const ADDouble &rho
    +
    620 ) const {
    +
    621 return calculateAllDerivatives<ADDouble>(Y_in, T9, rho);
    +
    622 }
    +
    +
    623
    + +
    628
    + -
    602
    -
    - -
    604 LOG_TRACE_L1(m_logger, "Pre-computing constant components of GraphNetwork state...");
    -
    605
    -
    606 // --- Reverse map for fast species lookups ---
    -
    607 std::unordered_map<fourdst::atomic::Species, size_t> speciesIndexMap;
    -
    608 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    -
    609 speciesIndexMap[m_networkSpecies[i]] = i;
    -
    610 }
    -
    611
    - -
    613 m_precomputedReactions.reserve(m_reactions.size());
    -
    614
    -
    615 for (size_t i = 0; i < m_reactions.size(); ++i) {
    -
    616 const auto& reaction = m_reactions[i];
    -
    617 PrecomputedReaction precomp;
    -
    618 precomp.reaction_index = i;
    -
    619
    -
    620 // --- Precompute reactant information ---
    -
    621 // Count occurrences for each reactant to determine powers and symmetry
    -
    622 std::unordered_map<size_t, int> reactantCounts;
    -
    623 for (const auto& reactant: reaction.reactants()) {
    -
    624 size_t reactantIndex = speciesIndexMap.at(reactant);
    -
    625 reactantCounts[reactantIndex]++;
    -
    626 }
    -
    627
    -
    628 double symmetryDenominator = 1.0;
    -
    629 for (const auto& [index, count] : reactantCounts) {
    -
    630 precomp.unique_reactant_indices.push_back(index);
    -
    631 precomp.reactant_powers.push_back(count);
    632
    -
    633 symmetryDenominator *= 1.0/std::tgamma(count + 1);
    -
    634 }
    -
    635
    -
    636 precomp.symmetry_factor = symmetryDenominator;
    -
    637
    -
    638 // --- Precompute stoichiometry information ---
    -
    639 const auto stoichiometryMap = reaction.stoichiometry();
    -
    640 precomp.affected_species_indices.reserve(stoichiometryMap.size());
    -
    641 precomp.stoichiometric_coefficients.reserve(stoichiometryMap.size());
    -
    642
    -
    643 for (const auto& [species, coeff] : stoichiometryMap) {
    -
    644 precomp.affected_species_indices.push_back(speciesIndexMap.at(species));
    -
    645 precomp.stoichiometric_coefficients.push_back(coeff);
    -
    646 }
    -
    647
    -
    648 m_precomputedReactions.push_back(std::move(precomp));
    -
    649 }
    -
    650 }
    +
    +
    633 void GraphEngine::setPrecomputation(const bool precompute) {
    +
    634 m_usePrecomputation = precompute;
    +
    635 }
    -
    651}
    -
    bool isPrecomputationEnabled() const
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    - -
    bool m_usePrecomputation
    Flag to enable or disable using precomputed reactions for efficiency. Mathematically,...
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    -
    void populateReactionIDMap()
    Populates the reaction ID map.
    -
    CppAD::ADFun< double > m_rhsADFun
    CppAD function for the right-hand side of the ODE.
    -
    boost::numeric::ublas::compressed_matrix< double > m_jacobianMatrix
    Jacobian matrix (species x species).
    -
    double getJacobianMatrixEntry(const int i, const int j) const override
    Gets an entry from the previously generated Jacobian matrix.
    -
    std::unordered_map< std::string_view, fourdst::atomic::Species > m_networkSpeciesMap
    Map from species name to Species object.
    -
    void populateSpeciesToIndexMap()
    Populates the species-to-index map.
    -
    quill::Logger * m_logger
    -
    void update(const NetIn &netIn) override
    Update the internal state of the engine.
    -
    screening::ScreeningType m_screeningType
    Screening type for the reaction network. Default to no screening.
    -
    void reserveJacobianMatrix()
    Reserves space for the Jacobian matrix.
    -
    std::vector< PrecomputedReaction > m_precomputedReactions
    Precomputed reactions for efficiency.
    -
    std::unordered_map< std::string_view, reaction::Reaction * > m_reactionIDMap
    Map from reaction ID to REACLIBReaction. //PERF: This makes copies of REACLIBReaction and could be a ...
    -
    StepDerivatives< double > calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, double T9, double rho) const
    -
    screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex, const int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    -
    void setPrecomputation(bool precompute)
    -
    void setScreeningModel(screening::ScreeningType) override
    Set the electron screening model.
    -
    void exportToCSV(const std::string &filename) const
    Exports the network to a CSV file for analysis.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation rate.
    -
    static std::unordered_map< fourdst::atomic::Species, int > getNetReactionStoichiometry(const reaction::Reaction &reaction)
    Gets the net stoichiometry for a given reaction.
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction.
    - -
    std::vector< fourdst::atomic::Species > m_networkSpecies
    Vector of unique species in the network.
    -
    void recordADTape()
    Records the AD tape for the right-hand side of the ODE.
    -
    GraphEngine(const fourdst::composition::Composition &composition)
    Constructs a GraphEngine from a composition.
    -
    bool involvesSpecies(const fourdst::atomic::Species &species) const
    Checks if a given species is involved in the network.
    -
    reaction::LogicalReactionSet m_reactions
    Set of REACLIB reactions in the network.
    -
    void syncInternalMaps()
    Synchronizes the internal maps.
    -
    bool validateConservation() const
    Validates mass and charge conservation across all reactions.
    -
    boost::numeric::ublas::compressed_matrix< int > m_stoichiometryMatrix
    Stoichiometry matrix (species x reactions).
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    -
    std::unordered_map< fourdst::atomic::Species, size_t > m_speciesToIndexMap
    Map from species to their index in the stoichiometry matrix.
    -
    void exportToDot(const std::string &filename) const
    Exports the network to a DOT file for visualization.
    -
    void generateJacobianMatrix(const std::vector< double > &Y, const double T9, const double rho) override
    Generates the Jacobian matrix for the current state.
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    -
    void collectNetworkSpecies()
    Collects the unique species in the network.
    -
    void validateComposition(const fourdst::composition::Composition &composition, double culling, double T9)
    Validates the composition against the current reaction set.
    -
    std::unique_ptr< screening::ScreeningModel > m_screeningModel
    -
    StepDerivatives< T > calculateAllDerivatives(const std::vector< T > &Y_in, T T9, T rho) const
    Calculates all derivatives (dY/dt) and the energy generation rate.
    +
    636
    +
    + +
    638 return m_usePrecomputation;
    +
    639 }
    +
    +
    640
    + +
    644
    +
    + + +
    647 const std::vector<double> &Y,
    +
    648 const double T9,
    +
    649 const double rho
    +
    650 ) const {
    + +
    652 }
    +
    +
    653
    +
    + +
    655 const std::vector<double> &Y_dynamic,
    +
    656 const double T9,
    +
    657 const double rho
    +
    658 ) const {
    +
    659
    +
    660 LOG_TRACE_L1_LIMIT_EVERY_N(1000, m_logger, "Generating jacobian matrix for T9={}, rho={}..", T9, rho);
    +
    661 const size_t numSpecies = m_networkSpecies.size();
    +
    662
    +
    663 // 1. Pack the input variables into a vector for CppAD
    +
    664 std::vector<double> adInput(numSpecies + 2, 0.0); // +2 for T9 and rho
    +
    665 for (size_t i = 0; i < numSpecies; ++i) {
    +
    666 adInput[i] = std::max(Y_dynamic[i], 1e-99); // regularize the jacobian...
    +
    667 }
    +
    668 adInput[numSpecies] = T9; // T9
    +
    669 adInput[numSpecies + 1] = rho; // rho
    +
    670
    +
    671 // 2. Calculate the full jacobian
    +
    672 const std::vector<double> dotY = m_rhsADFun.Jacobian(adInput);
    +
    673
    +
    674 // 3. Pack jacobian vector into sparse matrix
    +
    675 m_jacobianMatrix.clear();
    +
    676 for (size_t i = 0; i < numSpecies; ++i) {
    +
    677 for (size_t j = 0; j < numSpecies; ++j) {
    +
    678 const double value = dotY[i * (numSpecies + 2) + j];
    +
    679 if (std::abs(value) > MIN_JACOBIAN_THRESHOLD || i == j) { // Always keep diagonal elements to avoid pathological stiffness
    +
    680 m_jacobianMatrix(i, j) = value;
    +
    681 }
    +
    682 }
    +
    683 }
    +
    684 LOG_TRACE_L1_LIMIT_EVERY_N(1000, m_logger, "Jacobian matrix generated with dimensions: {} rows x {} columns.", m_jacobianMatrix.size1(), m_jacobianMatrix.size2());
    +
    685 }
    +
    +
    686
    +
    + +
    688 const std::vector<double> &Y_dynamic,
    +
    689 const double T9,
    +
    690 const double rho,
    +
    691 const SparsityPattern &sparsityPattern
    +
    692 ) const {
    +
    693 // --- Pack the input variables into a vector for CppAD ---
    +
    694 const size_t numSpecies = m_networkSpecies.size();
    +
    695 std::vector<double> x(numSpecies + 2, 0.0);
    +
    696 for (size_t i = 0; i < numSpecies; ++i) {
    +
    697 x[i] = Y_dynamic[i];
    +
    698 }
    +
    699 x[numSpecies] = T9;
    +
    700 x[numSpecies + 1] = rho;
    +
    701
    +
    702 // --- Convert into CppAD Sparsity pattern ---
    +
    703 const size_t nnz = sparsityPattern.size(); // Number of non-zero entries in the sparsity pattern
    +
    704 std::vector<size_t> row_indices(nnz);
    +
    705 std::vector<size_t> col_indices(nnz);
    +
    706
    +
    707 for (size_t k = 0; k < nnz; ++k) {
    +
    708 row_indices[k] = sparsityPattern[k].first;
    +
    709 col_indices[k] = sparsityPattern[k].second;
    +
    710 }
    +
    711
    +
    712 std::vector<double> values(nnz);
    +
    713 const size_t num_rows_jac = numSpecies;
    +
    714 const size_t num_cols_jac = numSpecies + 2; // +2 for T9 and rho
    +
    715
    +
    716 CppAD::sparse_rc<std::vector<size_t>> CppAD_sparsity_pattern(num_rows_jac, num_cols_jac, nnz);
    +
    717 for (size_t k = 0; k < nnz; ++k) {
    +
    718 CppAD_sparsity_pattern.set(k, sparsityPattern[k].first, sparsityPattern[k].second);
    +
    719 }
    +
    720
    +
    721 CppAD::sparse_rcv<std::vector<size_t>, std::vector<double>> jac_subset(CppAD_sparsity_pattern);
    +
    722
    +
    723 m_rhsADFun.sparse_jac_rev(
    +
    724 x,
    +
    725 jac_subset, // Sparse Jacobian output
    + +
    727 "cppad",
    +
    728 m_jac_work // Work vector for CppAD
    +
    729 );
    +
    730
    +
    731 // --- Convert the sparse Jacobian back to the Boost uBLAS format ---
    +
    732 m_jacobianMatrix.clear();
    +
    733 for (size_t k = 0; k < nnz; ++k) {
    +
    734 const size_t row = jac_subset.row()[k];
    +
    735 const size_t col = jac_subset.col()[k];
    +
    736 const double value = jac_subset.val()[k];
    +
    737
    +
    738 if (std::abs(value) > MIN_JACOBIAN_THRESHOLD) {
    +
    739 m_jacobianMatrix(row, col) = value; // Insert into the sparse matrix
    +
    740 }
    +
    741 }
    +
    742 }
    +
    +
    743
    +
    +
    744 double GraphEngine::getJacobianMatrixEntry(const int i, const int j) const {
    +
    745 // LOG_TRACE_L3(m_logger, "Getting jacobian matrix entry for {},{} = {}", i, j, m_jacobianMatrix(i, j));
    +
    746 return m_jacobianMatrix(i, j);
    +
    747 }
    +
    +
    748
    +
    +
    749 std::unordered_map<fourdst::atomic::Species, int> GraphEngine::getNetReactionStoichiometry(
    + +
    751 ) {
    +
    752 return reaction.stoichiometry();
    +
    753 }
    +
    +
    754
    +
    + +
    756 const int speciesIndex,
    +
    757 const int reactionIndex
    +
    758 ) const {
    +
    759 return m_stoichiometryMatrix(speciesIndex, reactionIndex);
    +
    760 }
    +
    +
    761
    +
    +
    762 void GraphEngine::exportToDot(const std::string &filename) const {
    +
    763 LOG_TRACE_L1(m_logger, "Exporting network graph to DOT file: {}", filename);
    +
    764
    +
    765 std::ofstream dotFile(filename);
    +
    766 if (!dotFile.is_open()) {
    +
    767 LOG_ERROR(m_logger, "Failed to open file for writing: {}", filename);
    +
    768 m_logger->flush_log();
    +
    769 throw std::runtime_error("Failed to open file for writing: " + filename);
    +
    770 }
    +
    771
    +
    772 dotFile << "digraph NuclearReactionNetwork {\n";
    +
    773 dotFile << " graph [rankdir=LR, splines=true, overlap=false, bgcolor=\"#f0f0f0\"];\n";
    +
    774 dotFile << " node [shape=circle, style=filled, fillcolor=\"#a7c7e7\", fontname=\"Helvetica\"];\n";
    +
    775 dotFile << " edge [fontname=\"Helvetica\", fontsize=10];\n\n";
    +
    776
    +
    777 // 1. Define all species as nodes
    +
    778 dotFile << " // --- Species Nodes ---\n";
    +
    779 for (const auto& species : m_networkSpecies) {
    +
    780 dotFile << " \"" << species.name() << "\" [label=\"" << species.name() << "\"];\n";
    +
    781 }
    +
    782 dotFile << "\n";
    +
    783
    +
    784 // 2. Define all reactions as intermediate nodes and connect them
    +
    785 dotFile << " // --- Reaction Edges ---\n";
    +
    786 for (const auto& reaction : m_reactions) {
    +
    787 // Create a unique ID for the reaction node
    +
    788 std::string reactionNodeId = "reaction_" + std::string(reaction.id());
    +
    789
    +
    790 // Define the reaction node (small, black dot)
    +
    791 dotFile << " \"" << reactionNodeId << "\" [shape=point, fillcolor=black, width=0.1, height=0.1, label=\"\"];\n";
    +
    792
    +
    793 // Draw edges from reactants to the reaction node
    +
    794 for (const auto& reactant : reaction.reactants()) {
    +
    795 dotFile << " \"" << reactant.name() << "\" -> \"" << reactionNodeId << "\";\n";
    +
    796 }
    +
    797
    +
    798 // Draw edges from the reaction node to products
    +
    799 for (const auto& product : reaction.products()) {
    +
    800 dotFile << " \"" << reactionNodeId << "\" -> \"" << product.name() << "\" [label=\"" << reaction.qValue() << " MeV\"];\n";
    +
    801 }
    +
    802 dotFile << "\n";
    +
    803 }
    +
    804
    +
    805 dotFile << "}\n";
    +
    806 dotFile.close();
    +
    807 LOG_TRACE_L1(m_logger, "Successfully exported network to {}", filename);
    +
    808 }
    +
    +
    809
    +
    +
    810 void GraphEngine::exportToCSV(const std::string &filename) const {
    +
    811 LOG_TRACE_L1(m_logger, "Exporting network graph to CSV file: {}", filename);
    +
    812
    +
    813 std::ofstream csvFile(filename, std::ios::out | std::ios::trunc);
    +
    814 if (!csvFile.is_open()) {
    +
    815 LOG_ERROR(m_logger, "Failed to open file for writing: {}", filename);
    +
    816 m_logger->flush_log();
    +
    817 throw std::runtime_error("Failed to open file for writing: " + filename);
    +
    818 }
    +
    819 csvFile << "Reaction;Reactants;Products;Q-value;sources;rates\n";
    +
    820 for (const auto& reaction : m_reactions) {
    +
    821 // Dynamic cast to REACLIBReaction to access specific properties
    +
    822 csvFile << reaction.id() << ";";
    +
    823 // Reactants
    +
    824 size_t count = 0;
    +
    825 for (const auto& reactant : reaction.reactants()) {
    +
    826 csvFile << reactant.name();
    +
    827 if (++count < reaction.reactants().size()) {
    +
    828 csvFile << ",";
    +
    829 }
    +
    830 }
    +
    831 csvFile << ";";
    +
    832 count = 0;
    +
    833 for (const auto& product : reaction.products()) {
    +
    834 csvFile << product.name();
    +
    835 if (++count < reaction.products().size()) {
    +
    836 csvFile << ",";
    +
    837 }
    +
    838 }
    +
    839 csvFile << ";" << reaction.qValue() << ";";
    +
    840 // Reaction coefficients
    +
    841 auto sources = reaction.sources();
    +
    842 count = 0;
    +
    843 for (const auto& source : sources) {
    +
    844 csvFile << source;
    +
    845 if (++count < sources.size()) {
    +
    846 csvFile << ",";
    +
    847 }
    +
    848 }
    +
    849 csvFile << ";";
    +
    850 // Reaction coefficients
    +
    851 count = 0;
    +
    852 for (const auto& rates : reaction) {
    +
    853 csvFile << rates;
    +
    854 if (++count < reaction.size()) {
    +
    855 csvFile << ",";
    +
    856 }
    +
    857 }
    +
    858 csvFile << "\n";
    +
    859 }
    +
    860 csvFile.close();
    +
    861 LOG_TRACE_L1(m_logger, "Successfully exported network graph to {}", filename);
    +
    862 }
    +
    +
    863
    +
    +
    864 std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> GraphEngine::getSpeciesTimescales(
    +
    865 const std::vector<double> &Y,
    +
    866 const double T9,
    +
    867 const double rho
    +
    868 ) const {
    +
    869 auto [dydt, _] = calculateAllDerivatives<double>(Y, T9, rho);
    +
    870 std::unordered_map<fourdst::atomic::Species, double> speciesTimescales;
    +
    871 speciesTimescales.reserve(m_networkSpecies.size());
    +
    872 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    +
    873 double timescale = std::numeric_limits<double>::infinity();
    +
    874 const auto species = m_networkSpecies[i];
    +
    875 if (std::abs(dydt[i]) > 0.0) {
    +
    876 timescale = std::abs(Y[i] / dydt[i]);
    +
    877 }
    +
    878 speciesTimescales.emplace(species, timescale);
    +
    879 }
    +
    880 return speciesTimescales;
    +
    881 }
    +
    +
    882
    +
    +
    883 std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> GraphEngine::getSpeciesDestructionTimescales(
    +
    884 const std::vector<double> &Y,
    +
    885 const double T9,
    +
    886 const double rho
    +
    887 ) const {
    +
    888 auto [dydt, _] = calculateAllDerivatives<double>(Y, T9, rho);
    +
    889 std::unordered_map<fourdst::atomic::Species, double> speciesDestructionTimescales;
    +
    890 speciesDestructionTimescales.reserve(m_networkSpecies.size());
    +
    891 for (const auto& species : m_networkSpecies) {
    +
    892 double netDestructionFlow = 0.0;
    +
    893 for (const auto& reaction : m_reactions) {
    +
    894 if (reaction.stoichiometry(species) < 0) {
    +
    895 const double flow = calculateMolarReactionFlow<double>(reaction, Y, T9, rho);
    +
    896 netDestructionFlow += flow;
    +
    897 }
    +
    898 }
    +
    899 double timescale = std::numeric_limits<double>::infinity();
    +
    900 if (netDestructionFlow != 0.0) {
    +
    901 timescale = Y[getSpeciesIndex(species)] / netDestructionFlow;
    +
    902 }
    +
    903 speciesDestructionTimescales.emplace(species, timescale);
    +
    904 }
    +
    905 return speciesDestructionTimescales;
    +
    906 }
    +
    +
    907
    +
    +
    908 fourdst::composition::Composition GraphEngine::update(const NetIn &netIn) {
    +
    909 fourdst::composition::Composition baseUpdatedComposition = netIn.composition;
    +
    910 for (const auto& species : m_networkSpecies) {
    +
    911 if (!netIn.composition.contains(species)) {
    +
    912 baseUpdatedComposition.registerSpecies(species);
    +
    913 baseUpdatedComposition.setMassFraction(species, 0.0);
    +
    914 }
    +
    915 }
    +
    916 baseUpdatedComposition.finalize(false);
    +
    917 return baseUpdatedComposition;
    +
    918 }
    +
    +
    919
    +
    +
    920 bool GraphEngine::isStale(const NetIn &netIn) {
    +
    921 return false;
    +
    922 }
    +
    +
    923
    +
    + +
    925 LOG_TRACE_L1(m_logger, "Recording AD tape for the RHS calculation...");
    +
    926
    +
    927 // Task 1: Set dimensions and initialize the matrix
    +
    928 const size_t numSpecies = m_networkSpecies.size();
    +
    929 if (numSpecies == 0) {
    +
    930 LOG_ERROR(m_logger, "Cannot record AD tape: No species in the network.");
    +
    931 m_logger->flush_log();
    +
    932 throw std::runtime_error("Cannot record AD tape: No species in the network.");
    +
    933 }
    +
    934 const size_t numADInputs = numSpecies + 2; // Note here that by not letting T9 and rho be independent variables, we are constraining the network to a constant temperature and density during each evaluation.
    +
    935
    +
    936 // --- CppAD Tape Recording ---
    +
    937 // 1. Declare independent variable (adY)
    +
    938 // We also initialize the dummy variable for tape recording (these tell CppAD what the derivative chain looks like).
    +
    939 // Their numeric values are irrelevant except for in so far as they avoid numerical instabilities.
    +
    940
    +
    941 // Distribute total mass fraction uniformly between species in the dummy variable space
    +
    942 const auto uniformMassFraction = static_cast<CppAD::AD<double>>(1.0 / static_cast<double>(numSpecies));
    +
    943 std::vector<CppAD::AD<double>> adInput(numADInputs, uniformMassFraction);
    +
    944 adInput[numSpecies] = 1.0; // Dummy T9
    +
    945 adInput[numSpecies + 1] = 1.0; // Dummy rho
    +
    946
    +
    947 // 3. Declare independent variables (what CppAD will differentiate wrt.)
    +
    948 // This also beings the tape recording process.
    +
    949 CppAD::Independent(adInput);
    +
    950
    +
    951 std::vector<CppAD::AD<double>> adY(numSpecies);
    +
    952 for(size_t i = 0; i < numSpecies; ++i) {
    +
    953 adY[i] = adInput[i];
    +
    954 }
    +
    955 const CppAD::AD<double> adT9 = adInput[numSpecies];
    +
    956 const CppAD::AD<double> adRho = adInput[numSpecies + 1];
    +
    957
    +
    958
    +
    959 // 5. Call the actual templated function
    +
    960 // We let T9 and rho be constant, so we pass them as fixed values.
    +
    961 auto [dydt, nuclearEnergyGenerationRate] = calculateAllDerivatives<CppAD::AD<double>>(adY, adT9, adRho);
    +
    962
    +
    963 m_rhsADFun.Dependent(adInput, dydt);
    +
    964
    +
    965 LOG_TRACE_L1(m_logger, "AD tape recorded successfully for the RHS calculation. Number of independent variables: {}.",
    +
    966 adInput.size());
    +
    967 }
    +
    +
    968
    +
    + +
    970 m_atomicReverseRates.clear();
    +
    971 m_atomicReverseRates.reserve(m_reactions.size());
    +
    972
    +
    973 for (const auto& reaction: m_reactions) {
    +
    974 if (reaction.qValue() != 0.0) {
    +
    975 m_atomicReverseRates.push_back(std::make_unique<AtomicReverseRate>(reaction, *this));
    +
    976 } else {
    +
    977 m_atomicReverseRates.push_back(nullptr);
    +
    978 }
    +
    979 }
    +
    980 }
    +
    +
    981
    +
    + +
    983 LOG_TRACE_L1(m_logger, "Pre-computing constant components of GraphNetwork state...");
    +
    984
    +
    985 // --- Reverse map for fast species lookups ---
    +
    986 std::unordered_map<fourdst::atomic::Species, size_t> speciesIndexMap;
    +
    987 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    +
    988 speciesIndexMap[m_networkSpecies[i]] = i;
    +
    989 }
    +
    990
    + +
    992 m_precomputedReactions.reserve(m_reactions.size());
    +
    993
    +
    994 for (size_t i = 0; i < m_reactions.size(); ++i) {
    +
    995 const auto& reaction = m_reactions[i];
    +
    996 PrecomputedReaction precomp;
    +
    997 precomp.reaction_index = i;
    +
    998
    +
    999 // --- Precompute forward reaction information ---
    +
    1000 // Count occurrences for each reactant to determine powers and symmetry
    +
    1001 std::unordered_map<size_t, int> reactantCounts;
    +
    1002 for (const auto& reactant: reaction.reactants()) {
    +
    1003 size_t reactantIndex = speciesIndexMap.at(reactant);
    +
    1004 reactantCounts[reactantIndex]++;
    +
    1005 }
    +
    1006
    +
    1007 double symmetryDenominator = 1.0;
    +
    1008 for (const auto& [index, count] : reactantCounts) {
    +
    1009 precomp.unique_reactant_indices.push_back(index);
    +
    1010 precomp.reactant_powers.push_back(count);
    +
    1011
    +
    1012 symmetryDenominator *= std::tgamma(count + 1);
    +
    1013 }
    +
    1014
    +
    1015 precomp.symmetry_factor = 1.0/symmetryDenominator;
    +
    1016
    +
    1017 // --- Precompute reverse reaction information ---
    +
    1018 if (reaction.qValue() != 0.0) {
    +
    1019 std::unordered_map<size_t, int> productCounts;
    +
    1020 for (const auto& product : reaction.products()) {
    +
    1021 productCounts[speciesIndexMap.at(product)]++;
    +
    1022 }
    +
    1023 double reverseSymmetryDenominator = 1.0;
    +
    1024 for (const auto& [index, count] : productCounts) {
    +
    1025 precomp.unique_product_indices.push_back(index);
    +
    1026 precomp.product_powers.push_back(count);
    +
    1027 reverseSymmetryDenominator *= std::tgamma(count + 1);
    +
    1028 }
    +
    1029
    +
    1030 precomp.reverse_symmetry_factor = 1.0/reverseSymmetryDenominator;
    +
    1031 } else {
    +
    1032 precomp.unique_product_indices.clear();
    +
    1033 precomp.product_powers.clear();
    +
    1034 precomp.reverse_symmetry_factor = 0.0; // No reverse reaction for Q = 0 reactions
    +
    1035 }
    +
    1036
    +
    1037 // --- Precompute stoichiometry information ---
    +
    1038 const auto stoichiometryMap = reaction.stoichiometry();
    +
    1039 precomp.affected_species_indices.reserve(stoichiometryMap.size());
    +
    1040 precomp.stoichiometric_coefficients.reserve(stoichiometryMap.size());
    +
    1041
    +
    1042 for (const auto& [species, coeff] : stoichiometryMap) {
    +
    1043 precomp.affected_species_indices.push_back(speciesIndexMap.at(species));
    +
    1044 precomp.stoichiometric_coefficients.push_back(coeff);
    +
    1045 }
    +
    1046
    +
    1047 m_precomputedReactions.push_back(std::move(precomp));
    +
    1048 }
    +
    1049 }
    +
    +
    1050
    +
    + +
    1052 const size_t p,
    +
    1053 const size_t q,
    +
    1054 const CppAD::vector<bool> &vx,
    +
    1055 CppAD::vector<bool> &vy,
    +
    1056 const CppAD::vector<double> &tx,
    +
    1057 CppAD::vector<double> &ty
    +
    1058 ) {
    +
    1059
    +
    1060 if ( p != 0) { return false; }
    +
    1061 const double T9 = tx[0];
    +
    1062
    +
    1063 const double reverseRate = m_engine.calculateReverseRate(m_reaction, T9);
    +
    1064 // std::cout << m_reaction.peName() << " reverseRate: " << reverseRate << " at T9: " << T9 << "\n";
    +
    1065 ty[0] = reverseRate; // Store the reverse rate in the output vector
    +
    1066
    +
    1067 if (vx.size() > 0) {
    +
    1068 vy[0] = vx[0];
    +
    1069 }
    +
    1070 return true;
    +
    1071 }
    +
    +
    1072
    +
    + +
    1074 size_t q,
    +
    1075 const CppAD::vector<double> &tx,
    +
    1076 const CppAD::vector<double> &ty,
    +
    1077 CppAD::vector<double> &px,
    +
    1078 const CppAD::vector<double> &py
    +
    1079 ) {
    +
    1080 const double T9 = tx[0];
    +
    1081 const double reverseRate = ty[0];
    +
    1082
    +
    1083 const double derivative = m_engine.calculateReverseRateTwoBodyDerivative(m_reaction, T9, reverseRate);
    +
    1084 // std::cout << m_reaction.peName() << " reverseRate Derivative: " << derivative << "\n";
    +
    1085
    +
    1086 px[0] = py[0] * derivative; // Return the derivative of the reverse rate with respect to T9
    +
    1087
    +
    1088 return true;
    +
    1089 }
    +
    +
    1090
    +
    + +
    1092 size_t q,
    +
    1093 const CppAD::vector<std::set<size_t>> &r,
    +
    1094 CppAD::vector<std::set<size_t>> &s
    +
    1095 ) {
    +
    1096 s[0] = r[0];
    +
    1097 return true;
    +
    1098 }
    +
    +
    1099
    +
    + +
    1101 size_t q,
    +
    1102 const CppAD::vector<std::set<size_t>> &rt,
    +
    1103 CppAD::vector<std::set<size_t>> &st
    +
    1104 ) {
    +
    1105 st[0] = rt[0];
    +
    1106 return true;
    +
    1107 }
    +
    +
    1108}
    +
    bool reverse(size_t q, const CppAD::vector< double > &tx, const CppAD::vector< double > &ty, CppAD::vector< double > &px, const CppAD::vector< double > &py) override
    + +
    bool rev_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &rt, CppAD::vector< std::set< size_t > > &st) override
    +
    const reaction::Reaction & m_reaction
    +
    bool forward(size_t p, size_t q, const CppAD::vector< bool > &vx, CppAD::vector< bool > &vy, const CppAD::vector< double > &tx, CppAD::vector< double > &ty) override
    +
    bool for_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &r, CppAD::vector< std::set< size_t > > &s) override
    +
    bool isPrecomputationEnabled() const
    +
    double calculateReverseRateTwoBody(const reaction::Reaction &reaction, const double T9, const double forwardRate, const double expFactor) const
    +
    double calculateReverseRate(const reaction::Reaction &reaction, double T9) const
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    + +
    BuildDepthType getDepth() const override
    +
    bool m_usePrecomputation
    Flag to enable or disable using precomputed reactions for efficiency. Mathematically,...
    +
    CppAD::sparse_rc< std::vector< size_t > > m_full_jacobian_sparsity_pattern
    Full sparsity pattern for the Jacobian matrix.
    +
    CppAD::sparse_jac_work m_jac_work
    Work object for sparse Jacobian calculations.
    +
    void populateReactionIDMap()
    Populates the reaction ID map.
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    void collectAtomicReverseRateAtomicBases()
    +
    CppAD::ADFun< double > m_rhsADFun
    CppAD function for the right-hand side of the ODE.
    +
    boost::numeric::ublas::compressed_matrix< double > m_jacobianMatrix
    Jacobian matrix (species x species).
    +
    double getJacobianMatrixEntry(const int i, const int j) const override
    Gets an entry from the previously generated Jacobian matrix.
    +
    std::unordered_map< std::string_view, fourdst::atomic::Species > m_networkSpeciesMap
    Map from species name to Species object.
    +
    bool m_useReverseReactions
    Flag to enable or disable reverse reactions. If false, only forward reactions are considered.
    +
    std::unique_ptr< partition::PartitionFunction > m_partitionFunction
    Partition function for the network.
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    +
    void setUseReverseReactions(bool useReverse)
    +
    void populateSpeciesToIndexMap()
    Populates the species-to-index map.
    +
    quill::Logger * m_logger
    +
    screening::ScreeningType m_screeningType
    Screening type for the reaction network. Default to no screening.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Update the internal state of the engine.
    +
    std::vector< PrecomputedReaction > m_precomputedReactions
    Precomputed reactions for efficiency.
    +
    std::unordered_map< std::string_view, reaction::Reaction * > m_reactionIDMap
    Map from reaction ID to REACLIBReaction. //PERF: This makes copies of REACLIBReaction and could be a ...
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    +
    screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex, const int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    +
    void setPrecomputation(bool precompute)
    +
    BuildDepthType m_depth
    +
    void setScreeningModel(screening::ScreeningType) override
    Set the electron screening model.
    +
    std::vector< std::unique_ptr< AtomicReverseRate > > m_atomicReverseRates
    +
    void exportToCSV(const std::string &filename) const
    Exports the network to a CSV file for analysis.
    +
    static std::unordered_map< fourdst::atomic::Species, int > getNetReactionStoichiometry(const reaction::Reaction &reaction)
    Gets the net stoichiometry for a given reaction.
    +
    void reserveJacobianMatrix() const
    Reserves space for the Jacobian matrix.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction.
    + +
    std::vector< fourdst::atomic::Species > m_networkSpecies
    Vector of unique species in the network.
    +
    void recordADTape()
    Records the AD tape for the right-hand side of the ODE.
    +
    StepDerivatives< double > calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, const std::vector< double > &bare_reverse_rates, double T9, double rho) const
    +
    bool involvesSpecies(const fourdst::atomic::Species &species) const
    Checks if a given species is involved in the network.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation rate.
    +
    reaction::LogicalReactionSet m_reactions
    Set of REACLIB reactions in the network.
    +
    void syncInternalMaps()
    Synchronizes the internal maps.
    +
    bool validateConservation() const
    Validates mass and charge conservation across all reactions.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the current state.
    +
    boost::numeric::ublas::compressed_matrix< int > m_stoichiometryMatrix
    Stoichiometry matrix (species x reactions).
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    +
    std::unordered_map< fourdst::atomic::Species, size_t > m_speciesToIndexMap
    Map from species to their index in the stoichiometry matrix.
    +
    void rebuild(const fourdst::composition::Composition &comp, const BuildDepthType depth) override
    +
    void exportToDot(const std::string &filename) const
    Exports the network to a DOT file for visualization.
    +
    const partition::PartitionFunction & getPartitionFunction() const
    +
    bool isUsingReverseReactions() const
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    +
    void collectNetworkSpecies()
    Collects the unique species in the network.
    +
    void validateComposition(const fourdst::composition::Composition &composition, double culling, double T9)
    Validates the composition against the current reaction set.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    bool isStale(const NetIn &netIn) override
    +
    std::unique_ptr< screening::ScreeningModel > m_screeningModel
    +
    double calculateReverseRateTwoBodyDerivative(const reaction::Reaction &reaction, const double T9, const double reverseRate) const
    +
    StepDerivatives< T > calculateAllDerivatives(const std::vector< T > &Y_in, T T9, T rho) const
    Calculates all derivatives (dY/dt) and the energy generation rate.
    +
    GraphEngine(const fourdst::composition::Composition &composition, const BuildDepthType=NetworkBuildDepth::Full)
    Constructs a GraphEngine from a composition.
    +
    Abstract interface for evaluating nuclear partition functions.
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    + + -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    std::unique_ptr< ScreeningModel > selectScreeningModel(ScreeningType type)
    A factory function to select and create a screening model.
    ScreeningType
    Enumerates the available plasma screening models.
    - -
    CppAD::AD< double > ADDouble
    Alias for CppAD AD type for double precision.
    -
    static constexpr double MIN_ABUNDANCE_THRESHOLD
    Minimum abundance threshold below which species are ignored.
    -
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, bool reverse)
    Definition network.cpp:64
    -
    static constexpr double MIN_JACOBIAN_THRESHOLD
    Minimum value for Jacobian matrix entries.
    + +
    CppAD::AD< double > ADDouble
    Alias for CppAD AD type for double precision.
    +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    +
    PrimingReport primeNetwork(const NetIn &, DynamicEngine &engine)
    Primes absent species in the network to their equilibrium abundances.
    Definition priming.cpp:39
    +
    static constexpr double MIN_JACOBIAN_THRESHOLD
    Minimum value for Jacobian matrix entries.
    +
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
    Builds a nuclear reaction network from the Reaclib library based on an initial composition.
    +
    static bool s_debug
    + +
    Defines classes for representing and managing nuclear reactions.
    - - - - - - - + + +
    std::vector< int > product_powers
    Powers of each unique product in the reverse reaction.
    + + +
    double reverse_symmetry_factor
    Symmetry factor for reverse reactions.
    + + +
    std::vector< size_t > unique_product_indices
    Unique product indices for reverse reactions.
    + -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    double density
    Density in g/cm^3.
    Definition network.h:58
    +
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    +
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    diff --git a/docs/html/engine__graph_8h.html b/docs/html/engine__graph_8h.html index 6b725cb1..bd754ee6 100644 --- a/docs/html/engine__graph_8h.html +++ b/docs/html/engine__graph_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_graph.h File Reference +GridFire: src/include/gridfire/engine/engine_graph.h File Reference @@ -116,12 +116,19 @@ $(function(){initNavTree('engine__graph_8h.html',''); initResizable(true); }); #include "gridfire/engine/engine_abstract.h"
    #include "gridfire/screening/screening_abstract.h"
    #include "gridfire/screening/screening_types.h"
    +#include "gridfire/partition/partition_abstract.h"
    +#include "gridfire/engine/procedures/construction.h"
    #include <string>
    #include <unordered_map>
    #include <vector>
    #include <memory>
    +#include <ranges>
    #include <boost/numeric/ublas/matrix_sparse.hpp>
    #include "cppad/cppad.hpp"
    +#include "cppad/utility/sparse_rc.hpp"
    +#include "cppad/speed/sparse_jac_fun.hpp"
    +#include "procedures/priming.h"
    +#include "quill/LogMacros.h"

    Go to the source code of this file.

    @@ -134,6 +141,8 @@ Classes + +
     
    struct  gridfire::GraphEngine::constants
     
    class  gridfire::GraphEngine::AtomicReverseRate
     
    @@ -148,6 +157,8 @@ Typedefs

    Namespaces

    + + @@ -163,7 +174,7 @@ Variables diff --git a/docs/html/engine__graph_8h.js b/docs/html/engine__graph_8h.js index aaf5eb87..b5403d0c 100644 --- a/docs/html/engine__graph_8h.js +++ b/docs/html/engine__graph_8h.js @@ -3,8 +3,10 @@ var engine__graph_8h = [ "gridfire::GraphEngine", "classgridfire_1_1_graph_engine.html", "classgridfire_1_1_graph_engine" ], [ "gridfire::GraphEngine::PrecomputedReaction", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction" ], [ "gridfire::GraphEngine::constants", "structgridfire_1_1_graph_engine_1_1constants.html", "structgridfire_1_1_graph_engine_1_1constants" ], + [ "gridfire::GraphEngine::AtomicReverseRate", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate" ], [ "gridfire::ADDouble", "namespacegridfire.html#a1121d0b2d005195333412559fa29d3cc", null ], [ "gridfire::MIN_ABUNDANCE_THRESHOLD", "namespacegridfire.html#a96c062f94713921e5d7568ecedcdcb06", null ], [ "gridfire::MIN_DENSITY_THRESHOLD", "namespacegridfire.html#ada3c137c014ecd8d06200fea2d1a9f50", null ], - [ "gridfire::MIN_JACOBIAN_THRESHOLD", "namespacegridfire.html#ae01b1738df1921db565bcbd68dd6cf64", null ] + [ "gridfire::MIN_JACOBIAN_THRESHOLD", "namespacegridfire.html#ae01b1738df1921db565bcbd68dd6cf64", null ], + [ "gridfire::s_debug", "namespacegridfire.html#afd6f117eb2da3bab3873edc09d0926cf", null ] ]; \ No newline at end of file diff --git a/docs/html/engine__graph_8h_source.html b/docs/html/engine__graph_8h_source.html index 45fd26ea..967f320f 100644 --- a/docs/html/engine__graph_8h_source.html +++ b/docs/html/engine__graph_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/engine_graph.h Source File +GridFire: src/include/gridfire/engine/engine_graph.h Source File @@ -114,432 +114,708 @@ $(function(){initNavTree('engine__graph_8h_source.html',''); initResizable(true) -
    13
    -
    14#include <string>
    -
    15#include <unordered_map>
    -
    16#include <vector>
    -
    17#include <memory>
    -
    18
    -
    19#include <boost/numeric/ublas/matrix_sparse.hpp>
    -
    20
    -
    21#include "cppad/cppad.hpp"
    -
    22
    -
    23// PERF: The function getNetReactionStoichiometry returns a map of species to their stoichiometric coefficients for a given reaction.
    -
    24// this makes extra copies of the species, which is not ideal and could be optimized further.
    -
    25// Even more relevant is the member m_reactionIDMap which makes copies of a REACLIBReaction for each reaction ID.
    -
    26// REACLIBReactions are quite large data structures, so this could be a performance bottleneck.
    + + +
    15
    +
    16#include <string>
    +
    17#include <unordered_map>
    +
    18#include <vector>
    +
    19#include <memory>
    +
    20#include <ranges>
    +
    21
    +
    22#include <boost/numeric/ublas/matrix_sparse.hpp>
    +
    23
    +
    24#include "cppad/cppad.hpp"
    +
    25#include "cppad/utility/sparse_rc.hpp"
    +
    26#include "cppad/speed/sparse_jac_fun.hpp"
    27
    -
    28namespace gridfire {
    -
    34 typedef CppAD::AD<double> ADDouble;
    -
    35
    -
    36 using fourdst::config::Config;
    -
    37 using fourdst::logging::LogManager;
    -
    38 using fourdst::constant::Constants;
    -
    39
    -
    47 static constexpr double MIN_DENSITY_THRESHOLD = 1e-18;
    -
    48
    -
    56 static constexpr double MIN_ABUNDANCE_THRESHOLD = 1e-18;
    -
    57
    -
    64 static constexpr double MIN_JACOBIAN_THRESHOLD = 1e-24;
    -
    65
    -
    66
    -
    -
    90 class GraphEngine final : public DynamicEngine{
    -
    91 public:
    -
    102 explicit GraphEngine(const fourdst::composition::Composition &composition);
    -
    103
    -
    112 explicit GraphEngine(const reaction::LogicalReactionSet &reactions);
    -
    113
    - -
    128 const std::vector<double>& Y,
    -
    129 const double T9,
    -
    130 const double rho
    -
    131 ) const override;
    -
    132
    - -
    147 const std::vector<double>& Y,
    -
    148 const double T9,
    -
    149 const double rho
    -
    150 ) override;
    -
    151
    -
    158 void generateStoichiometryMatrix() override;
    -
    159
    -
    172 [[nodiscard]] double calculateMolarReactionFlow(
    - -
    174 const std::vector<double>&Y,
    -
    175 const double T9,
    -
    176 const double rho
    +
    28#include "procedures/priming.h"
    +
    29
    +
    30
    +
    31#include "quill/LogMacros.h"
    +
    32
    +
    33// PERF: The function getNetReactionStoichiometry returns a map of species to their stoichiometric coefficients for a given reaction.
    +
    34// this makes extra copies of the species, which is not ideal and could be optimized further.
    +
    35// Even more relevant is the member m_reactionIDMap which makes copies of a REACLIBReaction for each reaction ID.
    +
    36// REACLIBReactions are quite large data structures, so this could be a performance bottleneck.
    +
    37// static bool isF17 = false;
    +
    38namespace gridfire {
    +
    39 static bool s_debug = false; // Global debug flag for the GraphEngine
    +
    45 typedef CppAD::AD<double> ADDouble;
    +
    46
    +
    47 using fourdst::config::Config;
    +
    48 using fourdst::logging::LogManager;
    +
    49 using fourdst::constant::Constants;
    +
    50
    +
    58 static constexpr double MIN_DENSITY_THRESHOLD = 1e-18;
    +
    59
    +
    67 static constexpr double MIN_ABUNDANCE_THRESHOLD = 1e-18;
    +
    68
    +
    75 static constexpr double MIN_JACOBIAN_THRESHOLD = 1e-24;
    +
    76
    +
    77
    +
    +
    101 class GraphEngine final : public DynamicEngine{
    +
    102 public:
    +
    113 explicit GraphEngine(
    +
    114 const fourdst::composition::Composition &composition,
    + +
    116 );
    +
    117
    +
    118 explicit GraphEngine(
    +
    119 const fourdst::composition::Composition &composition,
    +
    120 const partition::PartitionFunction& partitionFunction,
    +
    121 const BuildDepthType buildDepth = NetworkBuildDepth::Full
    +
    122 );
    +
    123
    +
    132 explicit GraphEngine(const reaction::LogicalReactionSet &reactions);
    +
    133
    +
    147 [[nodiscard]] std::expected<StepDerivatives<double>, expectations::StaleEngineError> calculateRHSAndEnergy(
    +
    148 const std::vector<double>& Y,
    +
    149 const double T9,
    +
    150 const double rho
    +
    151 ) const override;
    +
    152
    + +
    167 const std::vector<double>& Y_dynamic,
    +
    168 const double T9,
    +
    169 const double rho
    +
    170 ) const override;
    +
    171
    + +
    173 const std::vector<double> &Y_dynamic,
    +
    174 double T9,
    +
    175 double rho,
    +
    176 const SparsityPattern &sparsityPattern
    177 ) const override;
    178
    -
    183 [[nodiscard]] const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    -
    184
    -
    189 [[nodiscard]] const reaction::LogicalReactionSet& getNetworkReactions() const override;
    -
    190
    -
    202 [[nodiscard]] double getJacobianMatrixEntry(
    -
    203 const int i,
    -
    204 const int j
    -
    205 ) const override;
    -
    206
    -
    213 [[nodiscard]] static std::unordered_map<fourdst::atomic::Species, int> getNetReactionStoichiometry(
    - -
    215 );
    -
    216
    -
    228 [[nodiscard]] int getStoichiometryMatrixEntry(
    -
    229 const int speciesIndex,
    -
    230 const int reactionIndex
    -
    231 ) const override;
    -
    232
    -
    244 [[nodiscard]] std::unordered_map<fourdst::atomic::Species, double> getSpeciesTimescales(
    -
    245 const std::vector<double>& Y,
    -
    246 double T9,
    -
    247 double rho
    -
    248 ) const override;
    -
    249
    -
    250 void update(const NetIn& netIn) override;
    -
    251
    -
    258 [[nodiscard]] bool involvesSpecies(
    -
    259 const fourdst::atomic::Species& species
    -
    260 ) const;
    +
    185 void generateStoichiometryMatrix() override;
    +
    186
    +
    199 [[nodiscard]] double calculateMolarReactionFlow(
    + +
    201 const std::vector<double>&Y,
    +
    202 const double T9,
    +
    203 const double rho
    +
    204 ) const override;
    +
    205
    +
    210 [[nodiscard]] const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    +
    211
    +
    216 [[nodiscard]] const reaction::LogicalReactionSet& getNetworkReactions() const override;
    +
    217
    +
    218 void setNetworkReactions(const reaction::LogicalReactionSet& reactions) override;
    +
    219
    +
    231 [[nodiscard]] double getJacobianMatrixEntry(
    +
    232 const int i,
    +
    233 const int j
    +
    234 ) const override;
    +
    235
    +
    242 [[nodiscard]] static std::unordered_map<fourdst::atomic::Species, int> getNetReactionStoichiometry(
    + +
    244 );
    +
    245
    +
    257 [[nodiscard]] int getStoichiometryMatrixEntry(
    +
    258 const int speciesIndex,
    +
    259 const int reactionIndex
    +
    260 ) const override;
    261
    -
    278 void exportToDot(
    -
    279 const std::string& filename
    -
    280 ) const;
    -
    281
    -
    298 void exportToCSV(
    -
    299 const std::string& filename
    -
    300 ) const;
    -
    301
    - -
    303
    -
    304 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    -
    305
    -
    306 void setPrecomputation(bool precompute);
    -
    307
    -
    308 [[nodiscard]] bool isPrecomputationEnabled() const;
    -
    309
    -
    310 private:
    -
    - - -
    313 std::vector<size_t> unique_reactant_indices;
    -
    314 std::vector<int> reactant_powers;
    - -
    316 std::vector<size_t> affected_species_indices;
    - -
    318 };
    -
    -
    319
    -
    -
    320 struct constants {
    -
    321 const double u = Constants::getInstance().get("u").value;
    -
    322 const double Na = Constants::getInstance().get("N_a").value;
    -
    323 const double c = Constants::getInstance().get("c").value;
    -
    324 };
    -
    -
    325
    -
    326 private:
    -
    327 Config& m_config = Config::getInstance();
    -
    328 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    329
    - -
    331
    - -
    333 std::unordered_map<std::string_view, reaction::Reaction*> m_reactionIDMap;
    -
    334
    -
    335 std::vector<fourdst::atomic::Species> m_networkSpecies;
    -
    336 std::unordered_map<std::string_view, fourdst::atomic::Species> m_networkSpeciesMap;
    -
    337 std::unordered_map<fourdst::atomic::Species, size_t> m_speciesToIndexMap;
    +
    273 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesTimescales(
    +
    274 const std::vector<double>& Y,
    +
    275 double T9,
    +
    276 double rho
    +
    277 ) const override;
    +
    278
    +
    279 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesDestructionTimescales(
    +
    280 const std::vector<double>& Y,
    +
    281 double T9,
    +
    282 double rho
    +
    283 ) const override;
    +
    284
    +
    285 fourdst::composition::Composition update(const NetIn &netIn) override;
    +
    286
    +
    287 bool isStale(const NetIn &netIn) override;
    +
    288
    +
    295 [[nodiscard]] bool involvesSpecies(
    +
    296 const fourdst::atomic::Species& species
    +
    297 ) const;
    +
    298
    +
    315 void exportToDot(
    +
    316 const std::string& filename
    +
    317 ) const;
    +
    318
    +
    335 void exportToCSV(
    +
    336 const std::string& filename
    +
    337 ) const;
    338
    -
    339 boost::numeric::ublas::compressed_matrix<int> m_stoichiometryMatrix;
    -
    340 boost::numeric::ublas::compressed_matrix<double> m_jacobianMatrix;
    -
    341
    -
    342 CppAD::ADFun<double> m_rhsADFun;
    -
    343
    - -
    345 std::unique_ptr<screening::ScreeningModel> m_screeningModel = screening::selectScreeningModel(m_screeningType);
    + +
    340
    +
    341 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    +
    342
    +
    343 void setPrecomputation(bool precompute);
    +
    344
    +
    345 [[nodiscard]] bool isPrecomputationEnabled() const;
    346
    - +
    347 [[nodiscard]] const partition::PartitionFunction& getPartitionFunction() const;
    348
    -
    349 std::vector<PrecomputedReaction> m_precomputedReactions;
    -
    350
    -
    351 private:
    -
    359 void syncInternalMaps();
    -
    360
    - -
    368
    - -
    376
    - -
    384
    - -
    393
    -
    403 void recordADTape();
    -
    404
    -
    405 void precomputeNetwork();
    -
    406
    -
    416 [[nodiscard]] bool validateConservation() const;
    -
    417
    - -
    430 const fourdst::composition::Composition &composition,
    -
    431 double culling,
    -
    432 double T9
    -
    433 );
    -
    434
    - -
    436 const std::vector<double> &Y_in,
    -
    437 const std::vector<double>& bare_rates,
    -
    438 double T9,
    -
    439 double rho
    -
    440 ) const;
    -
    441
    -
    455 template <IsArithmeticOrAD T>
    - - -
    458 const std::vector<T> &Y,
    -
    459 const T T9,
    -
    460 const T rho
    -
    461 ) const;
    -
    462
    -
    475 template<IsArithmeticOrAD T>
    - -
    477 const std::vector<T> &Y_in,
    -
    478 T T9,
    -
    479 T rho
    -
    480 ) const;
    -
    481
    - -
    495 const std::vector<double>& Y_in,
    -
    496 const double T9,
    -
    497 const double rho
    -
    498 ) const;
    -
    499
    - -
    513 const std::vector<ADDouble>& Y_in,
    -
    514 const ADDouble &T9,
    -
    515 const ADDouble &rho
    -
    516 ) const;
    -
    517 };
    +
    349 [[nodiscard]] double calculateReverseRate(
    + +
    351 double T9
    +
    352 ) const;
    +
    353
    +
    354 [[nodiscard]] double calculateReverseRateTwoBody(
    + +
    356 const double T9,
    +
    357 const double forwardRate,
    +
    358 const double expFactor
    +
    359 ) const;
    +
    360
    +
    361 [[nodiscard]] double calculateReverseRateTwoBodyDerivative(
    + +
    363 const double T9,
    +
    364 const double reverseRate
    +
    365 ) const;
    +
    366
    +
    367 [[nodiscard]] bool isUsingReverseReactions() const;
    +
    368
    +
    369 void setUseReverseReactions(bool useReverse);
    +
    370
    +
    371 [[nodiscard]] int getSpeciesIndex(
    +
    372 const fourdst::atomic::Species& species
    +
    373 ) const override;
    +
    374
    +
    375 [[nodiscard]] std::vector<double> mapNetInToMolarAbundanceVector(const NetIn &netIn) const override;
    +
    376
    +
    377 [[nodiscard]] PrimingReport primeEngine(const NetIn &netIn) override;
    +
    378
    +
    379 [[nodiscard]] BuildDepthType getDepth() const override;
    +
    380
    +
    381 void rebuild(const fourdst::composition::Composition& comp, const BuildDepthType depth) override;
    +
    382
    +
    383
    +
    384 private:
    +
    + +
    386 // Forward cacheing
    + +
    388 std::vector<size_t> unique_reactant_indices;
    +
    389 std::vector<int> reactant_powers;
    + +
    391 std::vector<size_t> affected_species_indices;
    + +
    393
    +
    394 // Reverse cacheing
    +
    395 std::vector<size_t> unique_product_indices;
    +
    396 std::vector<int> product_powers;
    + +
    398 };
    -
    518
    -
    519
    -
    520 template<IsArithmeticOrAD T>
    -
    - -
    522 const std::vector<T> &Y_in, T T9, T rho) const {
    -
    523 std::vector<T> screeningFactors = m_screeningModel->calculateScreeningFactors(
    - - -
    526 Y_in,
    -
    527 T9,
    -
    528 rho
    -
    529 );
    -
    530
    -
    531 // --- Setup output derivatives structure ---
    -
    532 StepDerivatives<T> result;
    -
    533 result.dydt.resize(m_networkSpecies.size(), static_cast<T>(0.0));
    +
    399
    +
    +
    400 struct constants {
    +
    401 const double u = Constants::getInstance().get("u").value;
    +
    402 const double Na = Constants::getInstance().get("N_a").value;
    +
    403 const double c = Constants::getInstance().get("c").value;
    +
    404 const double kB = Constants::getInstance().get("kB").value;
    +
    405 };
    +
    +
    406 private:
    +
    +
    407 class AtomicReverseRate final : public CppAD::atomic_base<double> {
    +
    408 public:
    +
    + + +
    411 const GraphEngine& engine
    +
    412 ):
    +
    413 atomic_base<double>("AtomicReverseRate"),
    + +
    415 m_engine(engine) {}
    +
    +
    416
    +
    417 bool forward(
    +
    418 size_t p,
    +
    419 size_t q,
    +
    420 const CppAD::vector<bool>& vx,
    +
    421 CppAD::vector<bool>& vy,
    +
    422 const CppAD::vector<double>& tx,
    +
    423 CppAD::vector<double>& ty
    +
    424 ) override;
    +
    425 bool reverse(
    +
    426 size_t q,
    +
    427 const CppAD::vector<double>& tx,
    +
    428 const CppAD::vector<double>& ty,
    +
    429 CppAD::vector<double>& px,
    +
    430 const CppAD::vector<double>& py
    +
    431 ) override;
    +
    432 bool for_sparse_jac(
    +
    433 size_t q,
    +
    434 const CppAD::vector<std::set<size_t>>&r,
    +
    435 CppAD::vector<std::set<size_t>>& s
    +
    436 ) override;
    +
    437 bool rev_sparse_jac(
    +
    438 size_t q,
    +
    439 const CppAD::vector<std::set<size_t>>&rt,
    +
    440 CppAD::vector<std::set<size_t>>& st
    +
    441 ) override;
    +
    442
    +
    443 private:
    + + +
    446 };
    +
    +
    447 private:
    +
    448 Config& m_config = Config::getInstance();
    +
    449 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    450
    + +
    452
    + +
    454 std::unordered_map<std::string_view, reaction::Reaction*> m_reactionIDMap;
    +
    455
    +
    456 std::vector<fourdst::atomic::Species> m_networkSpecies;
    +
    457 std::unordered_map<std::string_view, fourdst::atomic::Species> m_networkSpeciesMap;
    +
    458 std::unordered_map<fourdst::atomic::Species, size_t> m_speciesToIndexMap;
    +
    459
    +
    460 boost::numeric::ublas::compressed_matrix<int> m_stoichiometryMatrix;
    +
    461
    +
    462 mutable boost::numeric::ublas::compressed_matrix<double> m_jacobianMatrix;
    +
    463 mutable CppAD::ADFun<double> m_rhsADFun;
    +
    464 mutable CppAD::sparse_jac_work m_jac_work;
    +
    465 CppAD::sparse_rc<std::vector<size_t>> m_full_jacobian_sparsity_pattern;
    +
    466
    +
    467 std::vector<std::unique_ptr<AtomicReverseRate>> m_atomicReverseRates;
    +
    468
    + +
    470 std::unique_ptr<screening::ScreeningModel> m_screeningModel = screening::selectScreeningModel(m_screeningType);
    +
    471
    + +
    473
    + +
    475
    + +
    477
    +
    478 std::vector<PrecomputedReaction> m_precomputedReactions;
    +
    479 std::unique_ptr<partition::PartitionFunction> m_partitionFunction;
    +
    480
    +
    481 private:
    +
    489 void syncInternalMaps();
    +
    490
    + +
    498
    + +
    506
    + +
    514
    +
    522 void reserveJacobianMatrix() const;
    +
    523
    +
    533 void recordADTape();
    534
    -
    535 // --- AD Pre-setup (flags to control conditionals in an AD safe / branch aware manner) ---
    -
    536 // ----- Constants for AD safe calculations ---
    -
    537 const T zero = static_cast<T>(0.0);
    -
    538 const T one = static_cast<T>(1.0);
    -
    539
    -
    540 // ----- Initialize variables for molar concentration product and thresholds ---
    -
    541 // Note: the logic here is that we use CppAD::CondExprLt to test thresholds and if they are less we set the flag
    -
    542 // to zero so that the final returned reaction flow is 0. This is as opposed to standard if statements
    -
    543 // which create branches that break the AD tape.
    -
    544 const T rho_threshold = static_cast<T>(MIN_DENSITY_THRESHOLD);
    -
    545
    -
    546 // --- Check if the density is below the threshold where we ignore reactions ---
    -
    547 T threshold_flag = CppAD::CondExpLt(rho, rho_threshold, zero, one); // If rho < threshold, set flag to 0
    -
    548
    -
    549 std::vector<T> Y = Y_in;
    -
    550 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    -
    551 // We use CppAD::CondExpLt to handle AD taping and prevent branching
    -
    552 // Note that while this is syntactically more complex this is equivalent to
    -
    553 // if (Y[i] < 0) {Y[i] = 0;}
    -
    554 // The issue is that this would introduce a branch which would require the auto diff tape to be re-recorded
    -
    555 // each timestep, which is very inefficient.
    -
    556 Y[i] = CppAD::CondExpLt(Y[i], zero, zero, Y[i]); // Ensure no negative abundances
    -
    557 }
    -
    558
    -
    559 const T u = static_cast<T>(m_constants.u); // Atomic mass unit in grams
    -
    560 const T N_A = static_cast<T>(m_constants.Na); // Avogadro's number in mol^-1
    -
    561 const T c = static_cast<T>(m_constants.c); // Speed of light in cm/s
    -
    562
    -
    563 // --- SINGLE LOOP OVER ALL REACTIONS ---
    -
    564 for (size_t reactionIndex = 0; reactionIndex < m_reactions.size(); ++reactionIndex) {
    -
    565 const auto& reaction = m_reactions[reactionIndex];
    -
    566
    -
    567 // 1. Calculate reaction rate
    -
    568 const T molarReactionFlow = screeningFactors[reactionIndex] * calculateMolarReactionFlow<T>(reaction, Y, T9, rho);
    + +
    536
    +
    537 void precomputeNetwork();
    +
    538
    +
    539
    +
    549 [[nodiscard]] bool validateConservation() const;
    +
    550
    + +
    563 const fourdst::composition::Composition &composition,
    +
    564 double culling,
    +
    565 double T9
    +
    566 );
    +
    567
    +
    568
    569
    -
    570 // 2. Use the rate to update all relevant species derivatives (dY/dt)
    -
    571 for (size_t speciesIndex = 0; speciesIndex < m_networkSpecies.size(); ++speciesIndex) {
    -
    572 const T nu_ij = static_cast<T>(m_stoichiometryMatrix(speciesIndex, reactionIndex));
    -
    573 result.dydt[speciesIndex] += threshold_flag * nu_ij * molarReactionFlow / rho;
    -
    574 }
    -
    575 }
    -
    576
    -
    577 T massProductionRate = static_cast<T>(0.0); // [mol][s^-1]
    -
    578 for (const auto& [species, index] : m_speciesToIndexMap) {
    -
    579 massProductionRate += result.dydt[index] * species.mass() * u;
    -
    580 }
    -
    581
    -
    582 result.nuclearEnergyGenerationRate = -massProductionRate * N_A * c * c; // [cm^2][s^-3] = [erg][s^-1][g^-1]
    -
    583
    -
    584 return result;
    -
    585 }
    + +
    571 const std::vector<double> &Y_in,
    +
    572 const std::vector<double>& bare_rates,
    +
    573 const std::vector<double> &bare_reverse_rates,
    +
    574 double T9, double rho
    +
    575 ) const;
    +
    576
    +
    590 template <IsArithmeticOrAD T>
    + + +
    593 const std::vector<T> &Y,
    +
    594 const T T9,
    +
    595 const T rho
    +
    596 ) const;
    +
    597
    +
    598 template<IsArithmeticOrAD T>
    + +
    600 T T9,
    +
    601 T rho,
    +
    602 std::vector<T> screeningFactors,
    +
    603 std::vector<T> Y,
    +
    604 size_t reactionIndex,
    + +
    606 ) const;
    +
    607
    +
    620 template<IsArithmeticOrAD T>
    + +
    622 const std::vector<T> &Y_in,
    +
    623 T T9,
    +
    624 T rho
    +
    625 ) const;
    +
    626
    + +
    640 const std::vector<double>& Y_in,
    +
    641 const double T9,
    +
    642 const double rho
    +
    643 ) const;
    +
    644
    + +
    658 const std::vector<ADDouble>& Y_in,
    +
    659 const ADDouble &T9,
    +
    660 const ADDouble &rho
    +
    661 ) const;
    +
    662 };
    -
    586
    -
    587
    -
    588 template <IsArithmeticOrAD T>
    -
    - - -
    591 const std::vector<T> &Y,
    -
    592 const T T9,
    -
    593 const T rho
    -
    594 ) const {
    -
    595
    -
    596 // --- Pre-setup (flags to control conditionals in an AD safe / branch aware manner) ---
    -
    597 // ----- Constants for AD safe calculations ---
    -
    598 const T zero = static_cast<T>(0.0);
    -
    599 const T one = static_cast<T>(1.0);
    -
    600
    -
    601 // ----- Initialize variables for molar concentration product and thresholds ---
    -
    602 // Note: the logic here is that we use CppAD::CondExprLt to test thresholds and if they are less we set the flag
    -
    603 // to zero so that the final returned reaction flow is 0. This is as opposed to standard if statements
    -
    604 // which create branches that break the AD tape.
    -
    605 const T Y_threshold = static_cast<T>(MIN_ABUNDANCE_THRESHOLD);
    -
    606 T threshold_flag = one;
    -
    607
    -
    608 // --- Calculate the molar reaction rate (in units of [s^-1][cm^3(N-1)][mol^(1-N)] for N reactants) ---
    -
    609 const T k_reaction = reaction.calculate_rate(T9);
    -
    610
    -
    611 // --- Cound the number of each reactant species to account for species multiplicity ---
    -
    612 std::unordered_map<std::string, int> reactant_counts;
    -
    613 reactant_counts.reserve(reaction.reactants().size());
    -
    614 for (const auto& reactant : reaction.reactants()) {
    -
    615 reactant_counts[std::string(reactant.name())]++;
    -
    616 }
    -
    617
    -
    618 // --- Accumulator for the molar concentration ---
    -
    619 auto molar_concentration_product = static_cast<T>(1.0);
    -
    620
    -
    621 // --- Loop through each unique reactant species and calculate the molar concentration for that species then multiply that into the accumulator ---
    -
    622 for (const auto& [species_name, count] : reactant_counts) {
    -
    623 // --- Resolve species to molar abundance ---
    -
    624 // PERF: Could probably optimize out this lookup
    -
    625 const auto species_it = m_speciesToIndexMap.find(m_networkSpeciesMap.at(species_name));
    -
    626 const size_t species_index = species_it->second;
    -
    627 const T Yi = Y[species_index];
    -
    628
    -
    629 // --- Check if the species abundance is below the threshold where we ignore reactions ---
    -
    630 threshold_flag *= CppAD::CondExpLt(Yi, Y_threshold, zero, one);
    -
    631
    -
    632 // --- Convert from molar abundance to molar concentration ---
    -
    633 T molar_concentration = Yi * rho;
    -
    634
    -
    635 // --- If count is > 1 , we need to raise the molar concentration to the power of count since there are really count bodies in that reaction ---
    -
    636 molar_concentration_product *= CppAD::pow(molar_concentration, static_cast<T>(count)); // ni^count
    -
    637
    -
    638 // --- Apply factorial correction for identical reactions ---
    -
    639 if (count > 1) {
    -
    640 molar_concentration_product /= static_cast<T>(std::tgamma(static_cast<double>(count + 1))); // Gamma function for factorial
    -
    641 }
    -
    642 }
    -
    643 // --- Final reaction flow calculation [mol][s^-1][cm^-3] ---
    -
    644 // Note: If the threshold flag ever gets set to zero this will return zero.
    -
    645 // This will result basically in multiple branches being written to the AD tape, which will make
    -
    646 // the tape more expensive to record, but it will also mean that we only need to record it once for
    -
    647 // the entire network.
    -
    648 return molar_concentration_product * k_reaction * threshold_flag;
    -
    649 }
    +
    663
    +
    664
    +
    665
    +
    666 template <IsArithmeticOrAD T>
    +
    + +
    668 T T9,
    +
    669 T rho,
    +
    670 std::vector<T> screeningFactors,
    +
    671 std::vector<T> Y,
    +
    672 size_t reactionIndex,
    + +
    674 ) const {
    + +
    676 return static_cast<T>(0.0); // If reverse reactions are not used, return zero
    +
    677 }
    +
    678 s_debug = false;
    +
    679 if (reaction.peName() == "p(p,e+)d" || reaction.peName() =="d(d,n)he3" || reaction.peName() == "c12(p,g)n13") {
    +
    680 if constexpr (!std::is_same_v<T, ADDouble>) {
    +
    681 s_debug = true;
    +
    682 std::cout << "Calculating reverse molar flow for reaction: " << reaction.peName() << std::endl;
    +
    683 std::cout << "\tT9: " << T9 << ", rho: " << rho << std::endl;
    +
    684 }
    +
    685 }
    +
    686 T reverseMolarFlow = static_cast<T>(0.0);
    +
    687
    +
    688 if (reaction.qValue() != 0.0) {
    +
    689 T reverseRateConstant = static_cast<T>(0.0);
    +
    690 if constexpr (std::is_same_v<T, ADDouble>) { // Check if T is an AD type at compile time
    +
    691 const auto& atomic_func_ptr = m_atomicReverseRates[reactionIndex];
    +
    692 if (atomic_func_ptr != nullptr) {
    +
    693 // A. Instantiate the atomic operator for the specific reaction
    +
    694 // B. Marshal the input vector
    +
    695 std::vector<T> ax = { T9 };
    +
    696
    +
    697 std::vector<T> ay(1);
    +
    698 (*atomic_func_ptr)(ax, ay);
    +
    699 reverseRateConstant = static_cast<T>(ay[0]);
    +
    700 } else {
    +
    701 return reverseMolarFlow; // If no atomic function is available, return zero
    +
    702 }
    +
    703 } else {
    +
    704 // A,B If not calling with an AD type, calculate the reverse rate directly
    +
    705 if (s_debug) {
    +
    706 std::cout << "\tUsing double overload\n";
    +
    707 }
    +
    708 reverseRateConstant = calculateReverseRate(reaction, T9);
    +
    709 }
    +
    710
    +
    711 // C. Get product multiplicities
    +
    712 std::unordered_map<fourdst::atomic::Species, int> productCounts;
    +
    713 for (const auto& product : reaction.products()) {
    +
    714 productCounts[product]++;
    +
    715 }
    +
    716
    +
    717 // D. Calculate the symmetry factor
    +
    718 T reverseSymmetryFactor = static_cast<T>(1.0);
    +
    719 for (const auto &count: productCounts | std::views::values) {
    +
    720 reverseSymmetryFactor /= static_cast<T>(std::tgamma(static_cast<double>(count + 1))); // Gamma function for factorial
    +
    721 }
    +
    722
    +
    723 // E. Calculate the abundance term
    +
    724 T productAbundanceTerm = static_cast<T>(1.0);
    +
    725 for (const auto& [species, count] : productCounts) {
    +
    726 const unsigned long speciesIndex = m_speciesToIndexMap.at(species);
    +
    727 productAbundanceTerm *= CppAD::pow(Y[speciesIndex], count);
    +
    728 }
    +
    729
    +
    730 // F. Determine the power for the density term
    +
    731 const size_t num_products = reaction.products().size();
    +
    732 const T rho_power = CppAD::pow(rho, static_cast<T>(num_products > 1 ? num_products - 1 : 0)); // Density raised to the power of (N-1) for N products
    +
    733
    +
    734 // G. Assemble the reverse molar flow rate
    +
    735 reverseMolarFlow = screeningFactors[reactionIndex] *
    +
    736 reverseRateConstant *
    +
    737 productAbundanceTerm *
    +
    738 reverseSymmetryFactor *
    +
    739 rho_power;
    +
    740 }
    +
    741 return reverseMolarFlow;
    +
    742 }
    -
    650};
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    -
    bool isPrecomputationEnabled() const
    -
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    - -
    bool m_usePrecomputation
    Flag to enable or disable using precomputed reactions for efficiency. Mathematically,...
    -
    std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    -
    void populateReactionIDMap()
    Populates the reaction ID map.
    -
    CppAD::ADFun< double > m_rhsADFun
    CppAD function for the right-hand side of the ODE.
    -
    boost::numeric::ublas::compressed_matrix< double > m_jacobianMatrix
    Jacobian matrix (species x species).
    -
    double getJacobianMatrixEntry(const int i, const int j) const override
    Gets an entry from the previously generated Jacobian matrix.
    -
    std::unordered_map< std::string_view, fourdst::atomic::Species > m_networkSpeciesMap
    Map from species name to Species object.
    - -
    void populateSpeciesToIndexMap()
    Populates the species-to-index map.
    -
    quill::Logger * m_logger
    -
    void update(const NetIn &netIn) override
    Update the internal state of the engine.
    -
    screening::ScreeningType m_screeningType
    Screening type for the reaction network. Default to no screening.
    -
    void reserveJacobianMatrix()
    Reserves space for the Jacobian matrix.
    -
    std::vector< PrecomputedReaction > m_precomputedReactions
    Precomputed reactions for efficiency.
    -
    std::unordered_map< std::string_view, reaction::Reaction * > m_reactionIDMap
    Map from reaction ID to REACLIBReaction. //PERF: This makes copies of REACLIBReaction and could be a ...
    -
    StepDerivatives< double > calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, double T9, double rho) const
    -
    screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    -
    int getStoichiometryMatrixEntry(const int speciesIndex, const int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    -
    void setPrecomputation(bool precompute)
    -
    void setScreeningModel(screening::ScreeningType) override
    Set the electron screening model.
    -
    void exportToCSV(const std::string &filename) const
    Exports the network to a CSV file for analysis.
    -
    StepDerivatives< double > calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation rate.
    -
    static std::unordered_map< fourdst::atomic::Species, int > getNetReactionStoichiometry(const reaction::Reaction &reaction)
    Gets the net stoichiometry for a given reaction.
    -
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction.
    - -
    std::vector< fourdst::atomic::Species > m_networkSpecies
    Vector of unique species in the network.
    -
    void recordADTape()
    Records the AD tape for the right-hand side of the ODE.
    -
    GraphEngine(const fourdst::composition::Composition &composition)
    Constructs a GraphEngine from a composition.
    -
    bool involvesSpecies(const fourdst::atomic::Species &species) const
    Checks if a given species is involved in the network.
    -
    reaction::LogicalReactionSet m_reactions
    Set of REACLIB reactions in the network.
    -
    void syncInternalMaps()
    Synchronizes the internal maps.
    -
    bool validateConservation() const
    Validates mass and charge conservation across all reactions.
    -
    boost::numeric::ublas::compressed_matrix< int > m_stoichiometryMatrix
    Stoichiometry matrix (species x reactions).
    -
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    -
    std::unordered_map< fourdst::atomic::Species, size_t > m_speciesToIndexMap
    Map from species to their index in the stoichiometry matrix.
    -
    void exportToDot(const std::string &filename) const
    Exports the network to a DOT file for visualization.
    -
    void generateJacobianMatrix(const std::vector< double > &Y, const double T9, const double rho) override
    Generates the Jacobian matrix for the current state.
    -
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    -
    void collectNetworkSpecies()
    Collects the unique species in the network.
    -
    void validateComposition(const fourdst::composition::Composition &composition, double culling, double T9)
    Validates the composition against the current reaction set.
    -
    std::unique_ptr< screening::ScreeningModel > m_screeningModel
    -
    StepDerivatives< T > calculateAllDerivatives(const std::vector< T > &Y_in, T T9, T rho) const
    Calculates all derivatives (dY/dt) and the energy generation rate.
    +
    743
    +
    744 template<IsArithmeticOrAD T>
    +
    + +
    746 const std::vector<T> &Y_in, T T9, T rho) const {
    +
    747 std::vector<T> screeningFactors = m_screeningModel->calculateScreeningFactors(
    + + +
    750 Y_in,
    +
    751 T9,
    +
    752 rho
    +
    753 );
    +
    754
    +
    755 // --- Setup output derivatives structure ---
    +
    756 StepDerivatives<T> result;
    +
    757 result.dydt.resize(m_networkSpecies.size(), static_cast<T>(0.0));
    +
    758
    +
    759 // --- AD Pre-setup (flags to control conditionals in an AD safe / branch aware manner) ---
    +
    760 // ----- Constants for AD safe calculations ---
    +
    761 const T zero = static_cast<T>(0.0);
    +
    762 const T one = static_cast<T>(1.0);
    +
    763
    +
    764 // ----- Initialize variables for molar concentration product and thresholds ---
    +
    765 // Note: the logic here is that we use CppAD::CondExprLt to test thresholds and if they are less we set the flag
    +
    766 // to zero so that the final returned reaction flow is 0. This is as opposed to standard if statements
    +
    767 // which create branches that break the AD tape.
    +
    768 const T rho_threshold = static_cast<T>(MIN_DENSITY_THRESHOLD);
    +
    769
    +
    770 // --- Check if the density is below the threshold where we ignore reactions ---
    +
    771 T threshold_flag = CppAD::CondExpLt(rho, rho_threshold, zero, one); // If rho < threshold, set flag to 0
    +
    772
    +
    773 std::vector<T> Y = Y_in;
    +
    774 for (size_t i = 0; i < m_networkSpecies.size(); ++i) {
    +
    775 // We use CppAD::CondExpLt to handle AD taping and prevent branching
    +
    776 // Note that while this is syntactically more complex this is equivalent to
    +
    777 // if (Y[i] < 0) {Y[i] = 0;}
    +
    778 // The issue is that this would introduce a branch which would require the auto diff tape to be re-recorded
    +
    779 // each timestep, which is very inefficient.
    +
    780 Y[i] = CppAD::CondExpLt(Y[i], zero, zero, Y[i]); // Ensure no negative abundances
    +
    781 }
    +
    782
    +
    783 const T u = static_cast<T>(m_constants.u); // Atomic mass unit in grams
    +
    784 const T N_A = static_cast<T>(m_constants.Na); // Avogadro's number in mol^-1
    +
    785 const T c = static_cast<T>(m_constants.c); // Speed of light in cm/s
    +
    786
    +
    787 // --- SINGLE LOOP OVER ALL REACTIONS ---
    +
    788 for (size_t reactionIndex = 0; reactionIndex < m_reactions.size(); ++reactionIndex) {
    +
    789 const auto& reaction = m_reactions[reactionIndex];
    +
    790
    +
    791 // 1. Calculate forward reaction rate
    +
    792 const T forwardMolarReactionFlow = screeningFactors[reactionIndex] *
    + +
    794
    +
    795 // 2. Calculate reverse reaction rate
    +
    796 T reverseMolarFlow = calculateReverseMolarReactionFlow<T>(
    +
    797 T9,
    +
    798 rho,
    +
    799 screeningFactors,
    +
    800 Y,
    +
    801 reactionIndex,
    + +
    803 );
    +
    804
    +
    805 const T molarReactionFlow = forwardMolarReactionFlow - reverseMolarFlow; // Net molar reaction flow
    +
    806
    +
    807 // 3. Use the rate to update all relevant species derivatives (dY/dt)
    +
    808 for (size_t speciesIndex = 0; speciesIndex < m_networkSpecies.size(); ++speciesIndex) {
    +
    809 const T nu_ij = static_cast<T>(m_stoichiometryMatrix(speciesIndex, reactionIndex));
    +
    810 result.dydt[speciesIndex] += threshold_flag * nu_ij * molarReactionFlow;
    +
    811 }
    +
    812 }
    +
    813
    +
    814 T massProductionRate = static_cast<T>(0.0); // [mol][s^-1]
    +
    815 for (const auto& [species, index] : m_speciesToIndexMap) {
    +
    816 massProductionRate += result.dydt[index] * species.mass() * u;
    +
    817 }
    +
    818
    +
    819 result.nuclearEnergyGenerationRate = -massProductionRate * N_A * c * c; // [cm^2][s^-3] = [erg][s^-1][g^-1]
    +
    820
    +
    821 return result;
    +
    822 }
    +
    +
    823
    +
    824
    +
    825 template <IsArithmeticOrAD T>
    +
    + + +
    828 const std::vector<T> &Y,
    +
    829 const T T9,
    +
    830 const T rho
    +
    831 ) const {
    +
    832
    +
    833 // --- Pre-setup (flags to control conditionals in an AD safe / branch aware manner) ---
    +
    834 // ----- Constants for AD safe calculations ---
    +
    835 const T zero = static_cast<T>(0.0);
    +
    836
    +
    837 // --- Calculate the molar reaction rate (in units of [s^-1][cm^3(N-1)][mol^(1-N)] for N reactants) ---
    +
    838 const T k_reaction = reaction.calculate_rate(T9);
    +
    839
    +
    840 // --- Cound the number of each reactant species to account for species multiplicity ---
    +
    841 std::unordered_map<std::string, int> reactant_counts;
    +
    842 reactant_counts.reserve(reaction.reactants().size());
    +
    843 for (const auto& reactant : reaction.reactants()) {
    +
    844 reactant_counts[std::string(reactant.name())]++;
    +
    845 }
    +
    846 const int totalReactants = static_cast<int>(reaction.reactants().size());
    +
    847
    +
    848 // --- Accumulator for the molar concentration ---
    +
    849 auto molar_concentration_product = static_cast<T>(1.0);
    +
    850
    +
    851 // --- Loop through each unique reactant species and calculate the molar concentration for that species then multiply that into the accumulator ---
    +
    852 for (const auto& [species_name, count] : reactant_counts) {
    +
    853 // --- Resolve species to molar abundance ---
    +
    854 // PERF: Could probably optimize out this lookup
    +
    855 const auto species_it = m_speciesToIndexMap.find(m_networkSpeciesMap.at(species_name));
    +
    856 const size_t species_index = species_it->second;
    +
    857 const T Yi = Y[species_index];
    +
    858
    +
    859 // --- If count is > 1 , we need to raise the molar concentration to the power of count since there are really count bodies in that reaction ---
    +
    860 molar_concentration_product *= CppAD::pow(Yi, static_cast<T>(count)); // ni^count
    +
    861
    +
    862 // --- Apply factorial correction for identical reactions ---
    +
    863 if (count > 1) {
    +
    864 molar_concentration_product /= static_cast<T>(std::tgamma(static_cast<double>(count + 1))); // Gamma function for factorial
    +
    865 }
    +
    866 }
    +
    867 // --- Final reaction flow calculation [mol][s^-1][g^-1] ---
    +
    868 // Note: If the threshold flag ever gets set to zero this will return zero.
    +
    869 // This will result basically in multiple branches being written to the AD tape, which will make
    +
    870 // the tape more expensive to record, but it will also mean that we only need to record it once for
    +
    871 // the entire network.
    +
    872 const T densityTerm = CppAD::pow(rho, totalReactants > 1 ? static_cast<T>(totalReactants - 1) : zero); // Density raised to the power of (N-1) for N reactants
    +
    873 return molar_concentration_product * k_reaction * densityTerm;
    +
    874 }
    +
    +
    875
    +
    876};
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    AtomicReverseRate(const reaction::Reaction &reaction, const GraphEngine &engine)
    +
    bool reverse(size_t q, const CppAD::vector< double > &tx, const CppAD::vector< double > &ty, CppAD::vector< double > &px, const CppAD::vector< double > &py) override
    + +
    bool rev_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &rt, CppAD::vector< std::set< size_t > > &st) override
    +
    const reaction::Reaction & m_reaction
    +
    bool forward(size_t p, size_t q, const CppAD::vector< bool > &vx, CppAD::vector< bool > &vy, const CppAD::vector< double > &tx, CppAD::vector< double > &ty) override
    +
    bool for_sparse_jac(size_t q, const CppAD::vector< std::set< size_t > > &r, CppAD::vector< std::set< size_t > > &s) override
    +
    bool isPrecomputationEnabled() const
    +
    double calculateReverseRateTwoBody(const reaction::Reaction &reaction, const double T9, const double forwardRate, const double expFactor) const
    +
    double calculateReverseRate(const reaction::Reaction &reaction, double T9) const
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    + +
    BuildDepthType getDepth() const override
    +
    T calculateReverseMolarReactionFlow(T T9, T rho, std::vector< T > screeningFactors, std::vector< T > Y, size_t reactionIndex, const reaction::LogicalReaction &reaction) const
    +
    bool m_usePrecomputation
    Flag to enable or disable using precomputed reactions for efficiency. Mathematically,...
    +
    CppAD::sparse_rc< std::vector< size_t > > m_full_jacobian_sparsity_pattern
    Full sparsity pattern for the Jacobian matrix.
    +
    CppAD::sparse_jac_work m_jac_work
    Work object for sparse Jacobian calculations.
    +
    void populateReactionIDMap()
    Populates the reaction ID map.
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    void collectAtomicReverseRateAtomicBases()
    +
    CppAD::ADFun< double > m_rhsADFun
    CppAD function for the right-hand side of the ODE.
    +
    boost::numeric::ublas::compressed_matrix< double > m_jacobianMatrix
    Jacobian matrix (species x species).
    +
    double getJacobianMatrixEntry(const int i, const int j) const override
    Gets an entry from the previously generated Jacobian matrix.
    +
    std::unordered_map< std::string_view, fourdst::atomic::Species > m_networkSpeciesMap
    Map from species name to Species object.
    +
    bool m_useReverseReactions
    Flag to enable or disable reverse reactions. If false, only forward reactions are considered.
    +
    std::unique_ptr< partition::PartitionFunction > m_partitionFunction
    Partition function for the network.
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    + +
    void setUseReverseReactions(bool useReverse)
    +
    void populateSpeciesToIndexMap()
    Populates the species-to-index map.
    +
    quill::Logger * m_logger
    +
    screening::ScreeningType m_screeningType
    Screening type for the reaction network. Default to no screening.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Update the internal state of the engine.
    +
    std::vector< PrecomputedReaction > m_precomputedReactions
    Precomputed reactions for efficiency.
    +
    std::unordered_map< std::string_view, reaction::Reaction * > m_reactionIDMap
    Map from reaction ID to REACLIBReaction. //PERF: This makes copies of REACLIBReaction and could be a ...
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    +
    screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    +
    int getStoichiometryMatrixEntry(const int speciesIndex, const int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    +
    void setPrecomputation(bool precompute)
    +
    BuildDepthType m_depth
    +
    void setScreeningModel(screening::ScreeningType) override
    Set the electron screening model.
    +
    std::vector< std::unique_ptr< AtomicReverseRate > > m_atomicReverseRates
    +
    void exportToCSV(const std::string &filename) const
    Exports the network to a CSV file for analysis.
    +
    static std::unordered_map< fourdst::atomic::Species, int > getNetReactionStoichiometry(const reaction::Reaction &reaction)
    Gets the net stoichiometry for a given reaction.
    +
    void reserveJacobianMatrix() const
    Reserves space for the Jacobian matrix.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the molar reaction flow for a given reaction.
    + +
    std::vector< fourdst::atomic::Species > m_networkSpecies
    Vector of unique species in the network.
    +
    void recordADTape()
    Records the AD tape for the right-hand side of the ODE.
    +
    StepDerivatives< double > calculateAllDerivativesUsingPrecomputation(const std::vector< double > &Y_in, const std::vector< double > &bare_rates, const std::vector< double > &bare_reverse_rates, double T9, double rho) const
    +
    bool involvesSpecies(const fourdst::atomic::Species &species) const
    Checks if a given species is involved in the network.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation rate.
    +
    reaction::LogicalReactionSet m_reactions
    Set of REACLIB reactions in the network.
    +
    void syncInternalMaps()
    Synchronizes the internal maps.
    +
    bool validateConservation() const
    Validates mass and charge conservation across all reactions.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, const double T9, const double rho) const override
    Generates the Jacobian matrix for the current state.
    +
    boost::numeric::ublas::compressed_matrix< int > m_stoichiometryMatrix
    Stoichiometry matrix (species x reactions).
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    +
    std::unordered_map< fourdst::atomic::Species, size_t > m_speciesToIndexMap
    Map from species to their index in the stoichiometry matrix.
    +
    void rebuild(const fourdst::composition::Composition &comp, const BuildDepthType depth) override
    +
    void exportToDot(const std::string &filename) const
    Exports the network to a DOT file for visualization.
    +
    const partition::PartitionFunction & getPartitionFunction() const
    +
    bool isUsingReverseReactions() const
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    +
    void collectNetworkSpecies()
    Collects the unique species in the network.
    +
    void validateComposition(const fourdst::composition::Composition &composition, double culling, double T9)
    Validates the composition against the current reaction set.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    bool isStale(const NetIn &netIn) override
    +
    std::unique_ptr< screening::ScreeningModel > m_screeningModel
    +
    double calculateReverseRateTwoBodyDerivative(const reaction::Reaction &reaction, const double T9, const double reverseRate) const
    +
    StepDerivatives< T > calculateAllDerivatives(const std::vector< T > &Y_in, T T9, T rho) const
    Calculates all derivatives (dY/dt) and the energy generation rate.
    +
    GraphEngine(const fourdst::composition::Composition &composition, const BuildDepthType=NetworkBuildDepth::Full)
    Constructs a GraphEngine from a composition.
    +
    Abstract interface for evaluating nuclear partition functions.
    +
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:310
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    Abstract interfaces for reaction network engines in GridFire.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    std::unique_ptr< ScreeningModel > selectScreeningModel(ScreeningType type)
    A factory function to select and create a screening model.
    ScreeningType
    Enumerates the available plasma screening models.
    @ BARE
    No screening applied. The screening factor is always 1.0.
    - -
    CppAD::AD< double > ADDouble
    Alias for CppAD AD type for double precision.
    -
    static constexpr double MIN_ABUNDANCE_THRESHOLD
    Minimum abundance threshold below which species are ignored.
    -
    static constexpr double MIN_DENSITY_THRESHOLD
    Minimum density threshold below which reactions are ignored.
    -
    static constexpr double MIN_JACOBIAN_THRESHOLD
    Minimum value for Jacobian matrix entries.
    + + +
    CppAD::AD< double > ADDouble
    Alias for CppAD AD type for double precision.
    +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    +
    static constexpr double MIN_ABUNDANCE_THRESHOLD
    Minimum abundance threshold below which species are ignored.
    +
    static constexpr double MIN_DENSITY_THRESHOLD
    Minimum density threshold below which reactions are ignored.
    +
    static constexpr double MIN_JACOBIAN_THRESHOLD
    Minimum value for Jacobian matrix entries.
    +
    static bool s_debug
    + +
    Defines classes for representing and managing nuclear reactions.
    - - - - - - - - -
    const double u
    Atomic mass unit in g.
    -
    const double Na
    Avogadro's number.
    -
    const double c
    Speed of light in cm/s.
    + + +
    std::vector< int > product_powers
    Powers of each unique product in the reverse reaction.
    + + +
    double reverse_symmetry_factor
    Symmetry factor for reverse reactions.
    + + +
    std::vector< size_t > unique_product_indices
    Unique product indices for reverse reactions.
    + + +
    const double kB
    Boltzmann constant in erg/K.
    +
    const double u
    Atomic mass unit in g.
    +
    const double Na
    Avogadro's number.
    +
    const double c
    Speed of light in cm/s.
    -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    diff --git a/docs/html/engine__multiscale_8cpp.html b/docs/html/engine__multiscale_8cpp.html new file mode 100644 index 00000000..2307f4ca --- /dev/null +++ b/docs/html/engine__multiscale_8cpp.html @@ -0,0 +1,142 @@ + + + + + + + +GridFire: src/lib/engine/views/engine_multiscale.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    +

    Variables

    static bool gridfire::s_debug = false
     
    static constexpr double gridfire::MIN_DENSITY_THRESHOLD = 1e-18
     Minimum density threshold below which reactions are ignored.
     
    + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    engine_multiscale.cpp File Reference
    +
    +
    +
    #include "gridfire/engine/views/engine_multiscale.h"
    +#include "gridfire/exceptions/error_engine.h"
    +#include <stdexcept>
    +#include <vector>
    +#include <unordered_map>
    +#include <unordered_set>
    +#include <queue>
    +#include <ranges>
    +#include <algorithm>
    +#include "quill/LogMacros.h"
    +#include "quill/Logger.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Namespaces

    namespace  gridfire
     
    + + + +

    +Variables

    static int gridfire::s_operator_parens_called = 0
     
    +
    +
    + + + + diff --git a/docs/html/engine__multiscale_8cpp.js b/docs/html/engine__multiscale_8cpp.js new file mode 100644 index 00000000..45fd2329 --- /dev/null +++ b/docs/html/engine__multiscale_8cpp.js @@ -0,0 +1,4 @@ +var engine__multiscale_8cpp = +[ + [ "gridfire::s_operator_parens_called", "namespacegridfire.html#a8b632637f62614f509cde0e404a79054", null ] +]; \ No newline at end of file diff --git a/docs/html/engine__multiscale_8cpp_source.html b/docs/html/engine__multiscale_8cpp_source.html new file mode 100644 index 00000000..68e165c9 --- /dev/null +++ b/docs/html/engine__multiscale_8cpp_source.html @@ -0,0 +1,1958 @@ + + + + + + + +GridFire: src/lib/engine/views/engine_multiscale.cpp Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    engine_multiscale.cpp
    +
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    +Go to the documentation of this file.
    + +
    3
    +
    4#include <stdexcept>
    +
    5#include <vector>
    +
    6#include <unordered_map>
    +
    7#include <unordered_set>
    +
    8
    +
    9#include <queue>
    +
    10
    +
    11#include <ranges>
    +
    12#include <algorithm>
    +
    13
    +
    14#include "quill/LogMacros.h"
    +
    15#include "quill/Logger.h"
    +
    16
    +
    17namespace {
    +
    18 using namespace fourdst::atomic;
    +
    19 std::vector<double> packCompositionToVector(const fourdst::composition::Composition& composition, const gridfire::GraphEngine& engine) {
    +
    20 std::vector<double> Y(engine.getNetworkSpecies().size(), 0.0);
    +
    21 const auto& allSpecies = engine.getNetworkSpecies();
    +
    22 for (size_t i = 0; i < allSpecies.size(); ++i) {
    +
    23 const auto& species = allSpecies[i];
    +
    24 if (!composition.contains(species)) {
    +
    25 Y[i] = 0.0; // Species not in the composition, set to zero
    +
    26 } else {
    +
    27 Y[i] = composition.getMolarAbundance(species);
    +
    28 }
    +
    29 }
    +
    30 return Y;
    +
    31 }
    +
    32
    +
    33 template <class T>
    +
    34 void hash_combine(std::size_t& seed, const T& v) {
    +
    35 std::hash<T> hashed;
    +
    36 seed ^= hashed(v) + 0x9e3779b9 + (seed << 6) + (seed >> 2);
    +
    37 }
    +
    38
    +
    39 std::vector<std::vector<size_t>> findConnectedComponentsBFS(
    +
    40 const std::unordered_map<size_t, std::vector<size_t>>& graph,
    +
    41 const std::vector<size_t>& nodes
    +
    42 ) {
    +
    43 std::vector<std::vector<size_t>> components;
    +
    44 std::unordered_set<size_t> visited;
    +
    45
    +
    46 for (const size_t& start_node : nodes) {
    +
    47 if (visited.find(start_node) == visited.end()) {
    +
    48 std::vector<size_t> current_component;
    +
    49 std::queue<size_t> q;
    +
    50
    +
    51 q.push(start_node);
    +
    52 visited.insert(start_node);
    +
    53
    +
    54 while (!q.empty()) {
    +
    55 size_t u = q.front();
    +
    56 q.pop();
    +
    57 current_component.push_back(u);
    +
    58
    +
    59 if (graph.count(u)) {
    +
    60 for (const auto& v : graph.at(u)) {
    +
    61 if (visited.find(v) == visited.end()) {
    +
    62 visited.insert(v);
    +
    63 q.push(v);
    +
    64 }
    +
    65 }
    +
    66 }
    +
    67 }
    +
    68 components.push_back(current_component);
    +
    69 }
    +
    70 }
    +
    71 return components;
    +
    72 }
    +
    73
    +
    74 struct SpeciesSetIntersection {
    +
    75 const Species species;
    +
    76 std::size_t count;
    +
    77 };
    +
    78
    +
    79 std::expected<SpeciesSetIntersection, std::string> get_intersection_info (
    +
    80 const std::unordered_set<Species>& setA,
    +
    81 const std::unordered_set<Species>& setB
    +
    82 ) {
    +
    83 // Iterate over the smaller of the two
    +
    84 auto* outerSet = &setA;
    +
    85 auto* innerSet = &setB;
    +
    86 if (setA.size() > setB.size()) {
    +
    87 outerSet = &setB;
    +
    88 innerSet = &setA;
    +
    89 }
    +
    90
    +
    91 std::size_t matchCount = 0;
    +
    92 const Species* firstMatch = nullptr;
    +
    93
    +
    94 for (const Species& sp : *outerSet) {
    +
    95 if (innerSet->contains(sp)) {
    +
    96 if (matchCount == 0) {
    +
    97 firstMatch = &sp;
    +
    98 }
    +
    99 ++matchCount;
    +
    100 if (matchCount > 1) {
    +
    101 break;
    +
    102 }
    +
    103 }
    +
    104 }
    +
    105 if (!firstMatch) {
    +
    106 // No matches found
    +
    107 return std::unexpected{"Intersection is empty"};
    +
    108 }
    +
    109 if (matchCount == 0) {
    +
    110 // No matches found
    +
    111 return std::unexpected{"No intersection found"};
    +
    112 }
    +
    113
    +
    114 // Return the first match and the count of matches
    +
    115 return SpeciesSetIntersection{*firstMatch, matchCount};
    +
    116
    +
    117 }
    +
    118
    +
    119 bool has_distinct_reactant_and_product_species (
    +
    120 const std::unordered_set<Species>& poolSpecies,
    +
    121 const std::unordered_set<Species>& reactants,
    +
    122 const std::unordered_set<Species>& products
    +
    123 ) {
    +
    124 const auto reactant_result = get_intersection_info(poolSpecies, reactants);
    +
    125 if (!reactant_result) {
    +
    126 return false; // No reactants found
    +
    127 }
    +
    128 const auto [reactantSample, reactantCount] = reactant_result.value();
    +
    129
    +
    130 const auto product_result = get_intersection_info(poolSpecies, products);
    +
    131 if (!product_result) {
    +
    132 return false; // No products found
    +
    133 }
    +
    134
    +
    135 const auto [productSample, productCount] = product_result.value();
    +
    136
    +
    137 // If either side has ≥2 distinct matches, we can always pick
    +
    138 // one from each that differ.
    +
    139 if (reactantCount > 1 || productCount > 1) {
    +
    140 return true;
    +
    141 }
    +
    142
    +
    143 // Exactly one match on each side → they must differ
    +
    144 return reactantSample != productSample;
    +
    145 }
    +
    146
    +
    147}
    +
    148
    +
    149namespace gridfire {
    + +
    151 using fourdst::atomic::Species;
    +
    152
    + +
    156
    +
    +
    157 const std::vector<Species> & MultiscalePartitioningEngineView::getNetworkSpecies() const {
    +
    158 return m_baseEngine.getNetworkSpecies();
    +
    159 }
    +
    +
    160
    +
    + +
    162 const std::vector<double> &Y_full,
    +
    163 const double T9,
    +
    164 const double rho
    +
    165 ) const {
    +
    166 if (Y_full.size() != getNetworkSpecies().size()) {
    +
    167 LOG_ERROR(
    +
    168 m_logger,
    +
    169 "Y_full size ({}) does not match the number of species in the network ({})",
    +
    170 Y_full.size(),
    +
    171 getNetworkSpecies().size()
    +
    172 );
    +
    173 throw std::runtime_error("Y_full size does not match the number of species in the network. See logs for more details...");
    +
    174 }
    +
    175
    +
    176 // Check the cache to see if the network needs to be repartitioned. Note that the QSECacheKey manages binning of T9, rho, and Y_full to ensure that small changes (which would likely not result in a repartitioning) do not trigger a cache miss.
    +
    177 const QSECacheKey key(T9, rho, Y_full);
    +
    178 if (! m_qse_abundance_cache.contains(key)) {
    + +
    180 LOG_ERROR(
    +
    181 m_logger,
    +
    182 "QSE abundance cache miss for T9 = {}, rho = {} (misses: {}, hits: {}). calculateRHSAndEnergy does not receive sufficient context to partition and stabilize the network. Throwing an error which should be caught by the caller and trigger a re-partition stage.",
    +
    183 T9,
    +
    184 rho,
    +
    185 m_cacheStats.misses(),
    +
    186 m_cacheStats.hits()
    +
    187 );
    + +
    189 }
    + +
    191 const auto result = m_baseEngine.calculateRHSAndEnergy(Y_full, T9, rho);
    +
    192 if (!result) {
    +
    193 return std::unexpected{result.error()};
    +
    194 }
    +
    195 auto deriv = result.value();
    +
    196
    +
    197 for (size_t i = 0; i < m_algebraic_species_indices.size(); ++i) {
    +
    198 const size_t species_index = m_algebraic_species_indices[i];
    +
    199 deriv.dydt[species_index] = 0.0; // Fix the algebraic species to the equilibrium abundances we calculate.
    +
    200 }
    +
    201 return deriv;
    +
    202 }
    +
    +
    203
    +
    + +
    205 const std::vector<double> &Y_full,
    +
    206 const double T9,
    +
    207 const double rho
    +
    208 ) const {
    +
    209 const QSECacheKey key(T9, rho, Y_full);
    +
    210 if (!m_qse_abundance_cache.contains(key)) {
    + +
    212 LOG_ERROR(
    +
    213 m_logger,
    +
    214 "QSE abundance cache miss for T9 = {}, rho = {} (misses: {}, hits: {}). generateJacobianMatrix does not receive sufficient context to partition and stabilize the network. Throwing an error which should be caught by the caller and trigger a re-partition stage.",
    +
    215 T9,
    +
    216 rho,
    +
    217 m_cacheStats.misses(),
    +
    218 m_cacheStats.hits()
    +
    219 );
    +
    220 throw exceptions::StaleEngineError("QSE Cache Miss while lacking context for partitioning. This should be caught by the caller and trigger a re-partition stage.");
    +
    221 }
    + +
    223
    +
    224 // TODO: Add sparsity pattern to this to prevent base engine from doing unnecessary work.
    +
    225 m_baseEngine.generateJacobianMatrix(Y_full, T9, rho);
    +
    226 }
    +
    +
    227
    +
    + +
    229 const int i_full,
    +
    230 const int j_full
    +
    231 ) const {
    +
    232 // // Check if the species we are differentiating with respect to is algebraic or dynamic. If it is algebraic we can reduce the work significantly...
    +
    233 // if (std::ranges::contains(m_algebraic_species_indices, j_full)) {
    +
    234 // const auto& species = m_baseEngine.getNetworkSpecies()[j_full];
    +
    235 // // If j is algebraic, we can return 0.0 since the Jacobian entry for algebraic species is always zero.
    +
    236 // return 0.0;
    +
    237 // }
    +
    238 // Otherwise we need to query the full jacobian
    +
    239 return m_baseEngine.getJacobianMatrixEntry(i_full, j_full);
    +
    240 }
    +
    +
    241
    +
    + +
    243 m_baseEngine.generateStoichiometryMatrix();
    +
    244 }
    +
    +
    245
    +
    + +
    247 const int speciesIndex,
    +
    248 const int reactionIndex
    +
    249 ) const {
    +
    250 return m_baseEngine.getStoichiometryMatrixEntry(speciesIndex, reactionIndex);
    +
    251 }
    +
    +
    252
    +
    + + +
    255 const std::vector<double> &Y_full,
    +
    256 const double T9,
    +
    257 const double rho
    +
    258 ) const {
    +
    259 const auto key = QSECacheKey(T9, rho, Y_full);
    +
    260 if (!m_qse_abundance_cache.contains(key)) {
    + +
    262 LOG_ERROR(
    +
    263 m_logger,
    +
    264 "QSE abundance cache miss for T9 = {}, rho = {} (misses: {}, hits: {}). calculateMolarReactionFlow does not receive sufficient context to partition and stabilize the network. Throwing an error which should be caught by the caller and trigger a re-partition stage.",
    +
    265 T9,
    +
    266 rho,
    +
    267 m_cacheStats.misses(),
    +
    268 m_cacheStats.hits()
    +
    269 );
    +
    270 throw exceptions::StaleEngineError("QSE Cache Miss while lacking context for partitioning. This should be caught by the caller and trigger a re-partition stage.");
    +
    271 }
    + +
    273 std::vector<double> Y_algebraic = m_qse_abundance_cache.at(key);
    +
    274
    +
    275 assert(Y_algebraic.size() == m_algebraic_species_indices.size());
    +
    276
    +
    277 // Fix the algebraic species to the equilibrium abundances we calculate.
    +
    278 std::vector<double> Y_mutable = Y_full;
    +
    279 for (const auto& [index, Yi] : std::views::zip(m_algebraic_species_indices, Y_algebraic)) {
    +
    280 Y_mutable[index] = Yi;
    +
    281
    +
    282 }
    +
    283 return m_baseEngine.calculateMolarReactionFlow(reaction, Y_mutable, T9, rho);
    +
    284 }
    +
    +
    285
    +
    + +
    287 return m_baseEngine.getNetworkReactions();
    +
    288 }
    +
    +
    289
    +
    + +
    291 LOG_CRITICAL(m_logger, "setNetworkReactions is not supported in MultiscalePartitioningEngineView. Did you mean to call this on the base engine?");
    +
    292 throw exceptions::UnableToSetNetworkReactionsError("setNetworkReactions is not supported in MultiscalePartitioningEngineView. Did you mean to call this on the base engine?");
    +
    293 }
    +
    +
    294
    +
    + +
    296 const std::vector<double> &Y,
    +
    297 const double T9,
    +
    298 const double rho
    +
    299 ) const {
    +
    300 const auto key = QSECacheKey(T9, rho, Y);
    +
    301 if (!m_qse_abundance_cache.contains(key)) {
    + +
    303 LOG_ERROR(
    +
    304 m_logger,
    +
    305 "QSE abundance cache miss for T9 = {}, rho = {} (misses: {}, hits: {}). getSpeciesTimescales does not receive sufficient context to partition and stabilize the network. Throwing an error which should be caught by the caller and trigger a re-partition stage.",
    +
    306 T9,
    +
    307 rho,
    +
    308 m_cacheStats.misses(),
    +
    309 m_cacheStats.hits()
    +
    310 );
    +
    311 throw exceptions::StaleEngineError("QSE Cache Miss while lacking context for partitioning. This should be caught by the caller and trigger a re-partition stage.");
    +
    312 }
    + +
    314 const auto result = m_baseEngine.getSpeciesTimescales(Y, T9, rho);
    +
    315 if (!result) {
    +
    316 return std::unexpected{result.error()};
    +
    317 }
    +
    318 std::unordered_map<Species, double> speciesTimescales = result.value();
    +
    319 for (const auto& algebraicSpecies : m_algebraic_species) {
    +
    320 speciesTimescales[algebraicSpecies] = std::numeric_limits<double>::infinity(); // Algebraic species have infinite timescales.
    +
    321 }
    +
    322 return speciesTimescales;
    +
    323 }
    +
    +
    324
    +
    325 std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError>
    +
    + +
    327 const std::vector<double> &Y,
    +
    328 double T9,
    +
    329 double rho
    +
    330 ) const {
    +
    331 const auto key = QSECacheKey(T9, rho, Y);
    +
    332 if (!m_qse_abundance_cache.contains(key)) {
    + +
    334 LOG_ERROR(
    +
    335 m_logger,
    +
    336 "QSE abundance cache miss for T9 = {}, rho = {} (misses: {}, hits: {}). getSpeciesDestructionTimescales does not receive sufficient context to partition and stabilize the network. Throwing an error which should be caught by the caller and trigger a re-partition stage.",
    +
    337 T9,
    +
    338 rho,
    +
    339 m_cacheStats.misses(),
    +
    340 m_cacheStats.hits()
    +
    341 );
    +
    342 throw exceptions::StaleEngineError("QSE Cache Miss while lacking context for partitioning. This should be caught by the caller and trigger a re-partition stage.");
    +
    343 }
    + +
    345 const auto result = m_baseEngine.getSpeciesDestructionTimescales(Y, T9, rho);
    +
    346 if (!result) {
    +
    347 return std::unexpected{result.error()};
    +
    348 }
    +
    349 std::unordered_map<Species, double> speciesDestructionTimescales = result.value();
    +
    350 for (const auto& algebraicSpecies : m_algebraic_species) {
    +
    351 speciesDestructionTimescales[algebraicSpecies] = std::numeric_limits<double>::infinity(); // Algebraic species have infinite destruction timescales.
    +
    352 }
    +
    353 return speciesDestructionTimescales;
    +
    354 }
    +
    +
    355
    +
    +
    356 fourdst::composition::Composition MultiscalePartitioningEngineView::update(const NetIn &netIn) {
    +
    357 const fourdst::composition::Composition baseUpdatedComposition = m_baseEngine.update(netIn);
    +
    358 double T9 = netIn.temperature / 1.0e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    +
    359
    +
    360 const auto preKey = QSECacheKey(
    +
    361 T9,
    +
    362 netIn.density,
    +
    363 packCompositionToVector(baseUpdatedComposition, m_baseEngine)
    +
    364 );
    +
    365 if (m_qse_abundance_cache.contains(preKey)) {
    +
    366 return baseUpdatedComposition;
    +
    367 }
    +
    368 NetIn baseUpdatedNetIn = netIn;
    +
    369 baseUpdatedNetIn.composition = baseUpdatedComposition;
    +
    370 const fourdst::composition::Composition equilibratedComposition = equilibrateNetwork(baseUpdatedNetIn);
    +
    371 std::vector<double> Y_algebraic(m_algebraic_species_indices.size(), 0.0);
    +
    372 for (size_t i = 0; i < m_algebraic_species_indices.size(); ++i) {
    +
    373 const size_t species_index = m_algebraic_species_indices[i];
    +
    374 Y_algebraic[i] = equilibratedComposition.getMolarAbundance(m_baseEngine.getNetworkSpecies()[species_index]);
    +
    375 }
    +
    376
    +
    377 // We store the algebraic abundances in the cache for both pre- and post-conditions to avoid recalculating them.
    +
    378 m_qse_abundance_cache[preKey] = Y_algebraic;
    +
    379
    +
    380 const auto postKey = QSECacheKey(
    +
    381 T9,
    +
    382 netIn.density,
    +
    383 packCompositionToVector(equilibratedComposition, m_baseEngine)
    +
    384 );
    +
    385 m_qse_abundance_cache[postKey] = Y_algebraic;
    +
    386
    +
    387 return equilibratedComposition;
    +
    388 }
    +
    +
    389
    +
    + +
    391 const auto key = QSECacheKey(
    +
    392 netIn.temperature,
    +
    393 netIn.density,
    +
    394 packCompositionToVector(netIn.composition, m_baseEngine)
    +
    395 );
    +
    396 if (m_qse_abundance_cache.contains(key)) {
    +
    397 return m_baseEngine.isStale(netIn); // The cache hit indicates the engine is not stale for the given conditions.
    +
    398 }
    +
    399 return true;
    +
    400 }
    +
    +
    401
    +
    + +
    403 const screening::ScreeningType model
    +
    404 ) {
    +
    405 m_baseEngine.setScreeningModel(model);
    +
    406 }
    +
    +
    407
    + +
    411
    + +
    415
    +
    + +
    417 const std::vector<std::vector<size_t>> &timescale_pools,
    +
    418 const std::vector<double> &Y,
    +
    419 double T9,
    +
    420 double rho
    +
    421 ) const {
    +
    422 std::vector<std::vector<size_t>> final_connected_pools;
    +
    423
    +
    424 for (const auto& pool : timescale_pools) {
    +
    425 if (pool.empty()) {
    +
    426 continue; // Skip empty pools
    +
    427 }
    +
    428
    +
    429 // For each timescale pool, we need to analyze connectivity.
    +
    430 auto connectivity_graph = buildConnectivityGraph(pool);
    +
    431 auto components = findConnectedComponentsBFS(connectivity_graph, pool);
    +
    432 final_connected_pools.insert(final_connected_pools.end(), components.begin(), components.end());
    +
    433 }
    +
    434 return final_connected_pools;
    +
    435
    +
    436 }
    +
    +
    437
    +
    + +
    439 const std::vector<double> &Y,
    +
    440 const double T9,
    +
    441 const double rho
    +
    442 ) {
    +
    443 // --- Step 0. Clear previous state ---
    +
    444 LOG_TRACE_L1(m_logger, "Partitioning network...");
    +
    445 LOG_TRACE_L1(m_logger, "Clearing previous state...");
    +
    446 m_qse_groups.clear();
    +
    447 m_dynamic_species.clear();
    + +
    449 m_algebraic_species.clear();
    + +
    451
    +
    452 // --- Step 1. Identify distinct timescale regions ---
    +
    453 LOG_TRACE_L1(m_logger, "Identifying fast reactions...");
    +
    454 const std::vector<std::vector<size_t>> timescale_pools = partitionByTimescale(Y, T9, rho);
    +
    455 LOG_TRACE_L1(m_logger, "Found {} timescale pools.", timescale_pools.size());
    +
    456
    +
    457 // --- Step 2. Select the mean slowest pool as the base dynamical group ---
    +
    458 LOG_TRACE_L1(m_logger, "Identifying mean slowest pool...");
    +
    459 const size_t mean_slowest_pool_index = identifyMeanSlowestPool(timescale_pools, Y, T9, rho);
    +
    460 LOG_TRACE_L1(m_logger, "Mean slowest pool index: {}", mean_slowest_pool_index);
    +
    461
    +
    462 // --- Step 3. Push the slowest pool into the dynamic species list ---
    +
    463 m_dynamic_species_indices = timescale_pools[mean_slowest_pool_index];
    +
    464 for (const auto& index : m_dynamic_species_indices) {
    +
    465 m_dynamic_species.push_back(m_baseEngine.getNetworkSpecies()[index]);
    +
    466 }
    +
    467
    +
    468 // --- Step 4. Pack Candidate QSE Groups ---
    +
    469 std::vector<std::vector<size_t>> candidate_pools;
    +
    470 for (size_t i = 0; i < timescale_pools.size(); ++i) {
    +
    471 if (i == mean_slowest_pool_index) continue; // Skip the slowest pool
    +
    472 LOG_TRACE_L1(m_logger, "Group {} with {} species identified for potential QSE.", i, timescale_pools[i].size());
    +
    473 candidate_pools.push_back(timescale_pools[i]);
    +
    474 }
    +
    475
    +
    476 LOG_TRACE_L1(m_logger, "Preforming connectivity analysis on timescale pools...");
    +
    477 const std::vector<std::vector<size_t>> connected_pools = analyzeTimescalePoolConnectivity(candidate_pools, Y, T9, rho);
    +
    478 LOG_TRACE_L1(m_logger, "Found {} connected pools (compared to {} timescale pools) for QSE analysis.", connected_pools.size(), timescale_pools.size());
    +
    479
    +
    480
    +
    481 // --- Step 5. Identify potential seed species for each candidate pool ---
    +
    482 LOG_TRACE_L1(m_logger, "Identifying potential seed species for candidate pools...");
    +
    483 const std::vector<QSEGroup> candidate_groups = constructCandidateGroups(connected_pools, Y, T9, rho);
    +
    484 LOG_TRACE_L1(m_logger, "Found {} candidate QSE groups for further analysis", candidate_groups.size());
    +
    485
    +
    486 LOG_TRACE_L1(m_logger, "Validating candidate groups with flux analysis...");
    +
    487 const std::vector<QSEGroup> validated_groups = validateGroupsWithFluxAnalysis(candidate_groups, Y, T9, rho);
    +
    488 LOG_TRACE_L1(
    +
    489 m_logger,
    +
    490 "Validated {} group(s) QSE groups. {}",
    +
    491 validated_groups.size(),
    +
    492 [&]() -> std::string {
    +
    493 std::stringstream ss;
    +
    494 int count = 0;
    +
    495 for (const auto& group : validated_groups) {
    +
    496 ss << "Group " << count + 1;
    +
    497 if (group.is_in_equilibrium) {
    +
    498 ss << " is in equilibrium";
    +
    499 } else {
    +
    500 ss << " is not in equilibrium";
    +
    501 }
    +
    502 if (count < validated_groups.size() - 1) {
    +
    503 ss << ", ";
    +
    504 }
    +
    505 count++;
    +
    506 }
    +
    507 return ss.str();
    +
    508 }()
    +
    509 );
    +
    510
    +
    511 m_qse_groups = std::move(validated_groups);
    +
    512 LOG_TRACE_L1(m_logger, "Identified {} QSE groups.", m_qse_groups.size());
    +
    513
    +
    514 for (const auto& group : m_qse_groups) {
    +
    515 // Add algebraic species to the algebraic set
    +
    516 for (const auto& index : group.algebraic_indices) {
    +
    517 if (std::ranges::find(m_algebraic_species_indices, index) == m_algebraic_species_indices.end()) {
    +
    518 m_algebraic_species.push_back(m_baseEngine.getNetworkSpecies()[index]);
    +
    519 m_algebraic_species_indices.push_back(index);
    +
    520
    +
    521 }
    +
    522 }
    +
    523 }
    +
    524
    +
    525 LOG_INFO(
    +
    526 m_logger,
    +
    527 "Partitioning complete. Found {} dynamic species, {} algebraic (QSE) species ({}) spread over {} QSE group{}.",
    +
    528 m_dynamic_species.size(),
    +
    529 m_algebraic_species.size(),
    +
    530 [&]() -> std::string {
    +
    531 std::stringstream ss;
    +
    532 size_t count = 0;
    +
    533 for (const auto& species : m_algebraic_species) {
    +
    534 ss << species.name();
    +
    535 if (m_algebraic_species.size() > 1 && count < m_algebraic_species.size() - 1) {
    +
    536 ss << ", ";
    +
    537 }
    +
    538 count++;
    +
    539 }
    +
    540 return ss.str();
    +
    541 }(),
    +
    542 m_qse_groups.size(),
    +
    543 m_qse_groups.size() == 1 ? "" : "s"
    +
    544 );
    +
    545
    +
    546 }
    +
    +
    547
    +
    + +
    549 const NetIn &netIn
    +
    550 ) {
    +
    551 const std::vector<double> Y = packCompositionToVector(netIn.composition, m_baseEngine);
    +
    552 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    +
    553 const double rho = netIn.density; // Density in g/cm^3
    +
    554
    +
    555 partitionNetwork(Y, T9, rho);
    +
    556 }
    +
    +
    557
    +
    + +
    559 const std::string &filename,
    +
    560 const std::vector<double>& Y,
    +
    561 const double T9,
    +
    562 const double rho
    +
    563 ) const {
    +
    564 std::ofstream dotFile(filename);
    +
    565 if (!dotFile.is_open()) {
    +
    566 LOG_ERROR(m_logger, "Failed to open file for writing: {}", filename);
    +
    567 throw std::runtime_error("Failed to open file for writing: " + filename);
    +
    568 }
    +
    569
    +
    570 const auto& all_species = m_baseEngine.getNetworkSpecies();
    +
    571 const auto& all_reactions = m_baseEngine.getNetworkReactions();
    +
    572
    +
    573 // --- 1. Pre-computation and Categorization ---
    +
    574
    +
    575 // Categorize species into algebraic, seed, and core dynamic
    +
    576 std::unordered_set<size_t> algebraic_indices;
    +
    577 std::unordered_set<size_t> seed_indices;
    +
    578 for (const auto& group : m_qse_groups) {
    +
    579 if (group.is_in_equilibrium) {
    +
    580 algebraic_indices.insert(group.algebraic_indices.begin(), group.algebraic_indices.end());
    +
    581 seed_indices.insert(group.seed_indices.begin(), group.seed_indices.end());
    +
    582 }
    +
    583 }
    +
    584
    +
    585 // Calculate reaction flows and find min/max for logarithmic scaling of transparency
    +
    586 std::vector<double> reaction_flows;
    +
    587 reaction_flows.reserve(all_reactions.size());
    +
    588 double min_log_flow = std::numeric_limits<double>::max();
    +
    589 double max_log_flow = std::numeric_limits<double>::lowest();
    +
    590
    +
    591 for (const auto& reaction : all_reactions) {
    +
    592 double flow = std::abs(m_baseEngine.calculateMolarReactionFlow(reaction, Y, T9, rho));
    +
    593 reaction_flows.push_back(flow);
    +
    594 if (flow > 1e-99) { // Avoid log(0)
    +
    595 double log_flow = std::log10(flow);
    +
    596 min_log_flow = std::min(min_log_flow, log_flow);
    +
    597 max_log_flow = std::max(max_log_flow, log_flow);
    +
    598 }
    +
    599 }
    +
    600 const double log_flow_range = (max_log_flow > min_log_flow) ? (max_log_flow - min_log_flow) : 1.0;
    +
    601
    +
    602 // --- 2. Write DOT file content ---
    +
    603
    +
    604 dotFile << "digraph PartitionedNetwork {\n";
    +
    605 dotFile << " graph [rankdir=TB, splines=true, overlap=false, bgcolor=\"#f8fafc\", label=\"Multiscale Partitioned Network View\", fontname=\"Helvetica\", fontsize=16, labeljust=l];\n";
    +
    606 dotFile << " node [shape=circle, style=filled, fontname=\"Helvetica\", width=0.8, fixedsize=true];\n";
    +
    607 dotFile << " edge [fontname=\"Helvetica\", fontsize=10];\n\n";
    +
    608
    +
    609 // --- Node Definitions ---
    +
    610 // Define all species nodes first, so they can be referenced by clusters and ranks later.
    +
    611 dotFile << " // --- Species Nodes Definitions ---\n";
    +
    612 std::map<int, std::vector<std::string>> species_by_mass;
    +
    613 for (size_t i = 0; i < all_species.size(); ++i) {
    +
    614 const auto& species = all_species[i];
    +
    615 std::string fillcolor = "#f1f5f9"; // Default: Other/Uninvolved
    +
    616
    +
    617 // Determine color based on category. A species can be a seed and also in the core dynamic group.
    +
    618 // The more specific category (algebraic, then seed) takes precedence.
    +
    619 if (algebraic_indices.contains(i)) {
    +
    620 fillcolor = "#e0f2fe"; // Light Blue: Algebraic (in QSE)
    +
    621 } else if (seed_indices.contains(i)) {
    +
    622 fillcolor = "#a7f3d0"; // Light Green: Seed (Dynamic, feeds a QSE group)
    +
    623 } else if (std::ranges::contains(m_dynamic_species_indices, i)) {
    +
    624 fillcolor = "#dcfce7"; // Pale Green: Core Dynamic
    +
    625 }
    +
    626 dotFile << " \"" << species.name() << "\" [label=\"" << species.name() << "\", fillcolor=\"" << fillcolor << "\"];\n";
    +
    627
    +
    628 // Group species by mass number for ranked layout.
    +
    629 // If species.a() returns incorrect values (e.g., 0 for many species), they will be grouped together here.
    +
    630 species_by_mass[species.a()].push_back(std::string(species.name()));
    +
    631 }
    +
    632 dotFile << "\n";
    +
    633
    +
    634 // --- Layout and Ranking ---
    +
    635 // Enforce a top-down layout based on mass number.
    +
    636 dotFile << " // --- Layout using Ranks ---\n";
    +
    637 for (const auto &species_list: species_by_mass | std::views::values) {
    +
    638 dotFile << " { rank=same; ";
    +
    639 for (const auto& name : species_list) {
    +
    640 dotFile << "\"" << name << "\"; ";
    +
    641 }
    +
    642 dotFile << "}\n";
    +
    643 }
    +
    644 dotFile << "\n";
    +
    645
    +
    646 // Chain by mass to get top down ordering
    +
    647 dotFile << " // --- Chain by Mass ---\n";
    +
    648 for (const auto& [mass, species_list] : species_by_mass) {
    +
    649 // Find the next largest mass in the species list
    +
    650 int minLargestMass = std::numeric_limits<int>::max();
    +
    651 for (const auto &next_mass: species_by_mass | std::views::keys) {
    +
    652 if (next_mass > mass && next_mass < minLargestMass) {
    +
    653 minLargestMass = next_mass;
    +
    654 }
    +
    655 }
    +
    656 if (minLargestMass != std::numeric_limits<int>::max()) {
    +
    657 // Connect the current mass to the next largest mass
    +
    658 dotFile << " \"" << species_list[0] << "\" -> \"" << species_by_mass[minLargestMass][0] << "\" [style=invis];\n";
    +
    659 }
    +
    660 }
    +
    661
    +
    662 // --- QSE Group Clusters ---
    +
    663 // Draw a prominent box around the algebraic species of each valid QSE group.
    +
    664 dotFile << " // --- QSE Group Clusters ---\n";
    +
    665 int group_counter = 0;
    +
    666 for (const auto& group : m_qse_groups) {
    +
    667 if (!group.is_in_equilibrium || group.algebraic_indices.empty()) {
    +
    668 continue;
    +
    669 }
    +
    670 dotFile << " subgraph cluster_qse_" << group_counter++ << " {\n";
    +
    671 dotFile << " label = \"QSE Group " << group_counter << "\";\n";
    +
    672 dotFile << " style = \"filled,rounded\";\n";
    +
    673 dotFile << " color = \"#38bdf8\";\n"; // A bright, visible blue for the border
    +
    674 dotFile << " penwidth = 2.0;\n"; // Thicker border
    +
    675 dotFile << " bgcolor = \"#f0f9ff80\";\n"; // Light blue fill with transparency
    +
    676 dotFile << " subgraph cluster_seed_" << group_counter << " {\n";
    +
    677 dotFile << " label = \"Seed Species\";\n";
    +
    678 dotFile << " style = \"filled,rounded\";\n";
    +
    679 dotFile << " color = \"#a7f3d0\";\n"; // Light green for seed species
    +
    680 dotFile << " penwidth = 1.5;\n"; // Thinner border for seed cluster
    +
    681 std::vector<std::string> seed_node_ids;
    +
    682 seed_node_ids.reserve(group.seed_indices.size());
    +
    683 for (const size_t species_idx : group.seed_indices) {
    +
    684 std::stringstream ss;
    +
    685 ss << "node_" << group_counter << "_seed_" << species_idx;
    +
    686 dotFile << " " << ss.str() << " [label=\"" << all_species[species_idx].name() << "\"];\n";
    +
    687 seed_node_ids.push_back(ss.str());
    +
    688 }
    +
    689 for (size_t i = 0; i < seed_node_ids.size() - 1; ++i) {
    +
    690 dotFile << " " << seed_node_ids[i] << " -> " << seed_node_ids[i + 1] << " [style=invis];\n";
    +
    691 }
    +
    692 dotFile << " }\n";
    +
    693 dotFile << " subgraph cluster_algebraic_" << group_counter << " {\n";
    +
    694 dotFile << " label = \"Algebraic Species\";\n";
    +
    695 dotFile << " style = \"filled,rounded\";\n";
    +
    696 dotFile << " color = \"#e0f2fe\";\n"; // Light blue for algebraic species
    +
    697 dotFile << " penwidth = 1.5;\n"; // Thinner border for algebraic cluster
    +
    698 std::vector<std::string> algebraic_node_ids;
    +
    699 algebraic_node_ids.reserve(group.algebraic_indices.size());
    +
    700 for (const size_t species_idx : group.algebraic_indices) {
    +
    701 std::stringstream ss;
    +
    702 ss << "node_" << group_counter << "_algebraic_" << species_idx;
    +
    703 dotFile << " " << ss.str() << " [label=\"" << all_species[species_idx].name() << "\"];\n";
    +
    704 algebraic_node_ids.push_back(ss.str());
    +
    705 }
    +
    706 // Make invisible edges between algebraic indices to keep them in top-down order
    +
    707 for (size_t i = 0; i < algebraic_node_ids.size() - 1; ++i) {
    +
    708 dotFile << " " << algebraic_node_ids[i] << " -> " << algebraic_node_ids[i + 1] << " [style=invis];\n";
    +
    709 }
    +
    710 dotFile << " }\n";
    +
    711 dotFile << " }\n";
    +
    712 }
    +
    713 dotFile << "\n";
    +
    714
    +
    715
    +
    716 // --- Legend ---
    +
    717 // Add a legend to explain colors and conventions.
    +
    718 dotFile << " // --- Legend ---\n";
    +
    719 dotFile << " subgraph cluster_legend {\n";
    +
    720 dotFile << " rank = sink"; // Try to push the legend to the bottom
    +
    721 dotFile << " label = \"Legend\";\n";
    +
    722 dotFile << " bgcolor = \"#ffffff\";\n";
    +
    723 dotFile << " color = \"#e2e8f0\";\n";
    +
    724 dotFile << " node [shape=box, style=filled, fontname=\"Helvetica\"];\n";
    +
    725 dotFile << " key_core [label=\"Core Dynamic\", fillcolor=\"#dcfce7\"];\n";
    +
    726 dotFile << " key_seed [label=\"Seed (Dynamic)\", fillcolor=\"#a7f3d0\"];\n";
    +
    727 dotFile << " key_qse [label=\"Algebraic (QSE)\", fillcolor=\"#e0f2fe\"];\n";
    +
    728 dotFile << " key_other [label=\"Other\", fillcolor=\"#f1f5f9\"];\n";
    +
    729 dotFile << " key_info [label=\"Edge Opacity ~ log(Reaction Flow)\", shape=plaintext];\n";
    +
    730 dotFile << " ";// Use invisible edges to stack legend items vertically
    +
    731 dotFile << " key_core -> key_seed -> key_qse -> key_other -> key_info [style=invis];\n";
    +
    732 dotFile << " }\n\n";
    +
    733
    +
    734 // --- Reaction Edges ---
    +
    735 // Draw edges with transparency scaled by the log of the molar reaction flow.
    +
    736 dotFile << " // --- Reaction Edges ---\n";
    +
    737 for (size_t i = 0; i < all_reactions.size(); ++i) {
    +
    738 const auto& reaction = all_reactions[i];
    +
    739 const double flow = reaction_flows[i];
    +
    740
    +
    741 if (flow < 1e-99) continue; // Don't draw edges for negligible flows
    +
    742
    +
    743 double log_flow_val = std::log10(flow);
    +
    744 double norm_alpha = (log_flow_val - min_log_flow) / log_flow_range;
    +
    745 int alpha_val = 0x30 + static_cast<int>(norm_alpha * (0xFF - 0x30)); // Scale from ~20% to 100% opacity
    +
    746 alpha_val = std::clamp(alpha_val, 0x00, 0xFF);
    +
    747
    +
    748 std::stringstream alpha_hex;
    +
    749 alpha_hex << std::setw(2) << std::setfill('0') << std::hex << alpha_val;
    +
    750 std::string edge_color = "#475569" + alpha_hex.str();
    +
    751
    +
    752 std::string reactionNodeId = "reaction_" + std::string(reaction.id());
    +
    753 dotFile << " \"" << reactionNodeId << "\" [shape=point, fillcolor=black, width=0.05, height=0.05];\n";
    +
    754 for (const auto& reactant : reaction.reactants()) {
    +
    755 dotFile << " \"" << reactant.name() << "\" -> \"" << reactionNodeId << "\" [color=\"" << edge_color << "\", arrowhead=none];\n";
    +
    756 }
    +
    757 for (const auto& product : reaction.products()) {
    +
    758 dotFile << " \"" << reactionNodeId << "\" -> \"" << product.name() << "\" [color=\"" << edge_color << "\"];\n";
    +
    759 }
    +
    760 dotFile << "\n";
    +
    761 }
    +
    762
    +
    763 dotFile << "}\n";
    +
    764 dotFile.close();
    +
    765 }
    +
    +
    766
    +
    767
    +
    + +
    769 std::vector<double> Y(m_dynamic_species.size(), 0.0); // Initialize with zeros
    +
    770 for (const auto& [symbol, entry] : netIn.composition) {
    +
    771 Y[getSpeciesIndex(entry.isotope())] = netIn.composition.getMolarAbundance(symbol); // Map species to their molar abundance
    +
    772 }
    +
    773 return Y; // Return the vector of molar abundances
    +
    774 }
    +
    +
    775
    +
    + +
    777 const auto& all_species = m_baseEngine.getNetworkSpecies();
    +
    778 std::vector<Species> fast_species;
    +
    779 fast_species.reserve(all_species.size() - m_dynamic_species.size());
    +
    780 for (const auto& species : all_species) {
    +
    781 auto it = std::ranges::find(m_dynamic_species, species);
    +
    782 if (it == m_dynamic_species.end()) {
    +
    783 fast_species.push_back(species);
    +
    784 }
    +
    785 }
    +
    786 return fast_species;
    +
    787 }
    +
    +
    788
    +
    +
    789 const std::vector<Species> & MultiscalePartitioningEngineView::getDynamicSpecies() const {
    +
    790 return m_dynamic_species;
    +
    791 }
    +
    +
    792
    +
    + +
    794 return m_baseEngine.primeEngine(netIn);
    +
    795 }
    +
    +
    796
    +
    + +
    798 const std::vector<double> &Y,
    +
    799 const double T9,
    +
    800 const double rho
    +
    801 ) {
    +
    802 partitionNetwork(Y, T9, rho);
    +
    803 const std::vector<double> Y_equilibrated = solveQSEAbundances(Y, T9, rho);
    +
    804 fourdst::composition::Composition composition;
    +
    805
    +
    806 std::vector<std::string> symbols;
    +
    807 symbols.reserve(m_baseEngine.getNetworkSpecies().size());
    +
    808 for (const auto& species : m_baseEngine.getNetworkSpecies()) {
    +
    809 symbols.emplace_back(species.name());
    +
    810 }
    +
    811 composition.registerSymbol(symbols);
    +
    812
    +
    813 std::vector<double> X;
    +
    814 X.reserve(Y_equilibrated.size());
    +
    815 for (size_t i = 0; i < Y_equilibrated.size(); ++i) {
    +
    816 const double molarMass = m_baseEngine.getNetworkSpecies()[i].mass();
    +
    817 X.push_back(Y_equilibrated[i] * molarMass); // Convert from molar abundance to mass fraction
    +
    818 }
    +
    819
    +
    820 for (size_t i = 0; i < Y_equilibrated.size(); ++i) {
    +
    821 const auto& species = m_baseEngine.getNetworkSpecies()[i];
    +
    822 if (X[i] < 0.0 && std::abs(X[i]) < 1e-20) {
    +
    823 composition.setMassFraction(std::string(species.name()), 0.0); // Avoid negative mass fractions
    +
    824 } else {
    +
    825 composition.setMassFraction(std::string(species.name()), X[i]);
    +
    826 }
    +
    827 }
    +
    828
    +
    829 composition.finalize(true);
    +
    830
    +
    831 return composition;
    +
    832 }
    +
    +
    833
    +
    + +
    835 const NetIn &netIn
    +
    836 ) {
    +
    837 const PrimingReport primingReport = m_baseEngine.primeEngine(netIn);
    +
    838 const std::vector<double> Y = packCompositionToVector(primingReport.primedComposition, m_baseEngine);
    +
    839
    +
    840 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    +
    841 const double rho = netIn.density; // Density in g/cm^3
    +
    842
    +
    843 return equilibrateNetwork(Y, T9, rho);
    +
    844 }
    +
    +
    845
    +
    +
    846 int MultiscalePartitioningEngineView::getSpeciesIndex(const fourdst::atomic::Species &species) const {
    +
    847 return m_baseEngine.getSpeciesIndex(species);
    +
    848 }
    +
    +
    849
    +
    + +
    851 const std::vector<double>& Y_full,
    +
    852 const double T9,
    +
    853 const double rho
    +
    854 ) const {
    +
    855 LOG_TRACE_L1(m_logger, "Partitioning by timescale...");
    +
    856 const auto result= m_baseEngine.getSpeciesDestructionTimescales(Y_full, T9, rho);
    +
    857 if (!result) {
    +
    858 LOG_ERROR(m_logger, "Failed to get species timescales due to stale engine state");
    +
    859 m_logger->flush_log();
    +
    860 throw exceptions::StaleEngineError("Failed to get species timescales due to stale engine state");
    +
    861 }
    +
    862 std::unordered_map<Species, double> all_timescales = result.value();
    +
    863 const auto& all_species = m_baseEngine.getNetworkSpecies();
    +
    864
    +
    865 std::vector<std::pair<double, size_t>> sorted_timescales;
    +
    866 for (size_t i = 0; i < all_species.size(); ++i) {
    +
    867 double timescale = all_timescales.at(all_species[i]);
    +
    868 if (std::isfinite(timescale) && timescale > 0) {
    +
    869 sorted_timescales.push_back({timescale, i});
    +
    870 }
    +
    871 }
    +
    872
    +
    873 std::ranges::sort(
    +
    874 sorted_timescales,
    +
    875 [](const auto& a, const auto& b)
    +
    876 {
    +
    877 return a.first > b.first;
    +
    878 }
    +
    879 );
    +
    880
    +
    881 std::vector<std::vector<size_t>> final_pools;
    +
    882 if (sorted_timescales.empty()) {
    +
    883 return final_pools;
    +
    884 }
    +
    885
    +
    886 constexpr double ABSOLUTE_QSE_TIMESCALE_THRESHOLD = 3.156e7; // Absolute threshold for QSE timescale (1 yr)
    +
    887 constexpr double MIN_GAP_THRESHOLD = 2.0; // Require a 2 order of magnitude gap
    +
    888
    +
    889 LOG_TRACE_L1(m_logger, "Found {} species with finite timescales.", sorted_timescales.size());
    +
    890 LOG_TRACE_L1(m_logger, "Absolute QSE timescale threshold: {} seconds ({} years).",
    +
    891 ABSOLUTE_QSE_TIMESCALE_THRESHOLD, ABSOLUTE_QSE_TIMESCALE_THRESHOLD / 3.156e7);
    +
    892 LOG_TRACE_L1(m_logger, "Minimum gap threshold: {} orders of magnitude.", MIN_GAP_THRESHOLD);
    +
    893
    +
    894 std::vector<size_t> dynamic_pool_indices;
    +
    895 std::vector<std::pair<double, size_t>> fast_candidates;
    +
    896
    +
    897 // 1. First Pass: Absolute Timescale Cutoff
    +
    898 for (const auto& ts_pair : sorted_timescales) {
    +
    899 if (ts_pair.first > ABSOLUTE_QSE_TIMESCALE_THRESHOLD) {
    +
    900 LOG_TRACE_L3(m_logger, "Species {} with timescale {} is considered dynamic (slower than qse timescale threshold).",
    +
    901 all_species[ts_pair.second].name(), ts_pair.first);
    +
    902 dynamic_pool_indices.push_back(ts_pair.second);
    +
    903 } else {
    +
    904 LOG_TRACE_L3(m_logger, "Species {} with timescale {} is a candidate fast species (faster than qse timescale threshold).",
    +
    905 all_species[ts_pair.second].name(), ts_pair.first);
    +
    906 fast_candidates.push_back(ts_pair);
    +
    907 }
    +
    908 }
    +
    909
    +
    910 if (!dynamic_pool_indices.empty()) {
    +
    911 LOG_TRACE_L1(m_logger, "Found {} dynamic species (slower than QSE timescale threshold).", dynamic_pool_indices.size());
    +
    912 final_pools.push_back(dynamic_pool_indices);
    +
    913 }
    +
    914
    +
    915 if (fast_candidates.empty()) {
    +
    916 LOG_TRACE_L1(m_logger, "No fast candidates found.");
    +
    917 return final_pools;
    +
    918 }
    +
    919
    +
    920 // 2. Second Pass: Gap Detection on the remaining "fast" candidates
    +
    921 std::vector<size_t> split_points;
    +
    922 for (size_t i = 0; i < fast_candidates.size() - 1; ++i) {
    +
    923 const double t1 = fast_candidates[i].first;
    +
    924 const double t2 = fast_candidates[i+1].first;
    +
    925 if (std::log10(t1) - std::log10(t2) > MIN_GAP_THRESHOLD) {
    +
    926 LOG_TRACE_L3(m_logger, "Detected gap between species {} (timescale {:0.2E}) and {} (timescale {:0.2E}).",
    +
    927 all_species[fast_candidates[i].second].name(), t1,
    +
    928 all_species[fast_candidates[i+1].second].name(), t2);
    +
    929 split_points.push_back(i + 1);
    +
    930 }
    +
    931 }
    +
    932
    +
    933 size_t last_split = 0;
    +
    934 for (const size_t split : split_points) {
    +
    935 std::vector<size_t> pool;
    +
    936 for (size_t i = last_split; i < split; ++i) {
    +
    937 pool.push_back(fast_candidates[i].second);
    +
    938 }
    +
    939 final_pools.push_back(pool);
    +
    940 last_split = split;
    +
    941 }
    +
    942
    +
    943 std::vector<size_t> final_fast_pool;
    +
    944 for (size_t i = last_split; i < fast_candidates.size(); ++i) {
    +
    945 final_fast_pool.push_back(fast_candidates[i].second);
    +
    946 }
    +
    947 final_pools.push_back(final_fast_pool);
    +
    948
    +
    949 LOG_TRACE_L1(m_logger, "Final partitioned pools: {}",
    +
    950 [&]() -> std::string {
    +
    951 std::stringstream ss;
    +
    952 int oc = 0;
    +
    953 for (const auto& pool : final_pools) {
    +
    954 ss << "[";
    +
    955 int ic = 0;
    +
    956 for (const auto& idx : pool) {
    +
    957 ss << all_species[idx].name();
    +
    958 if (ic < pool.size() - 1) {
    +
    959 ss << ", ";
    +
    960 }
    +
    961 ic++;
    +
    962 }
    +
    963 ss << "]";
    +
    964 if (oc < final_pools.size() - 1) {
    +
    965 ss << ", ";
    +
    966 }
    +
    967 oc++;
    +
    968 }
    +
    969 return ss.str();
    +
    970 }());
    +
    971 return final_pools;
    +
    972
    +
    973 }
    +
    +
    974
    +
    975 // std::unordered_map<size_t, std::vector<size_t>> MultiscalePartitioningEngineView::buildConnectivityGraph(
    +
    976 // const std::unordered_set<size_t> &fast_reaction_indices
    +
    977 // ) const {
    +
    978 // const auto& all_reactions = m_baseEngine.getNetworkReactions();
    +
    979 // std::unordered_map<size_t, std::vector<size_t>> connectivity;
    +
    980 // for (const size_t reaction_idx : fast_reaction_indices) {
    +
    981 // const auto& reaction = all_reactions[reaction_idx];
    +
    982 // const auto& reactants = reaction.reactants();
    +
    983 // const auto& products = reaction.products();
    +
    984 //
    +
    985 // // For each fast reaction, create edges between all reactants and all products.
    +
    986 // // This represents that nucleons can flow quickly between these species.
    +
    987 // for (const auto& reactant : reactants) {
    +
    988 // const size_t reactant_idx = m_baseEngine.getSpeciesIndex(reactant);
    +
    989 // for (const auto& product : products) {
    +
    990 // const size_t product_idx = m_baseEngine.getSpeciesIndex(product);
    +
    991 //
    +
    992 // // Add a two-way edge to the adjacency list.
    +
    993 // connectivity[reactant_idx].push_back(product_idx);
    +
    994 // connectivity[product_idx].push_back(reactant_idx);
    +
    995 // }
    +
    996 // }
    +
    997 // }
    +
    998 // return connectivity;
    +
    999 // }
    +
    1000
    +
    1001 std::vector<MultiscalePartitioningEngineView::QSEGroup>
    +
    + +
    1003 const std::vector<QSEGroup> &candidate_groups,
    +
    1004 const std::vector<double> &Y,
    +
    1005 const double T9, const double rho
    +
    1006 ) const {
    +
    1007 constexpr double FLUX_RATIO_THRESHOLD = 100;
    +
    1008 std::vector<QSEGroup> validated_groups = candidate_groups;
    +
    1009 for (auto& group : validated_groups) {
    +
    1010 double internal_flux = 0.0;
    +
    1011 double external_flux = 0.0;
    +
    1012
    +
    1013 const std::unordered_set<size_t> group_members(
    +
    1014 group.species_indices.begin(),
    +
    1015 group.species_indices.end()
    +
    1016 );
    +
    1017
    +
    1018 for (const auto& reaction: m_baseEngine.getNetworkReactions()) {
    +
    1019 const double flow = std::abs(m_baseEngine.calculateMolarReactionFlow(reaction, Y, T9, rho));
    +
    1020 if (flow == 0.0) {
    +
    1021 continue; // Skip reactions with zero flow
    +
    1022 }
    +
    1023 bool has_internal_reactant = false;
    +
    1024 bool has_external_reactant = false;
    +
    1025
    +
    1026 for (const auto& reactant : reaction.reactants()) {
    +
    1027 if (group_members.contains(m_baseEngine.getSpeciesIndex(reactant))) {
    +
    1028 has_internal_reactant = true;
    +
    1029 } else {
    +
    1030 has_external_reactant = true;
    +
    1031 }
    +
    1032 }
    +
    1033
    +
    1034 bool has_internal_product = false;
    +
    1035 bool has_external_product = false;
    +
    1036
    +
    1037 for (const auto& product : reaction.products()) {
    +
    1038 if (group_members.contains(m_baseEngine.getSpeciesIndex(product))) {
    +
    1039 has_internal_product = true;
    +
    1040 } else {
    +
    1041 has_external_product = true;
    +
    1042 }
    +
    1043 }
    +
    1044
    +
    1045 // Classify the reaction based on its participants
    +
    1046 if ((has_internal_reactant && has_internal_product) && !(has_external_reactant || has_external_product)) {
    +
    1047 LOG_TRACE_L3(
    +
    1048 m_logger,
    +
    1049 "Reaction {} is internal to the group containing {} and contributes to internal flux by {}",
    +
    1050 reaction.id(),
    +
    1051 [&]() -> std::string {
    +
    1052 std::stringstream ss;
    +
    1053 int count = 0;
    +
    1054 for (const auto& idx : group.algebraic_indices) {
    +
    1055 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1056 if (count < group.species_indices.size() - 1) {
    +
    1057 ss << ", ";
    +
    1058 }
    +
    1059 count++;
    +
    1060 }
    +
    1061 return ss.str();
    +
    1062 }(),
    +
    1063 flow
    +
    1064 );
    +
    1065 internal_flux += flow; // Internal flux within the group
    +
    1066 } else if ((has_internal_reactant || has_internal_product) && (has_external_reactant || has_external_product)) {
    +
    1067 LOG_TRACE_L3(
    +
    1068 m_logger,
    +
    1069 "Reaction {} is external to the group containing {} and contributes to external flux by {}",
    +
    1070 reaction.id(),
    +
    1071 [&]() -> std::string {
    +
    1072 std::stringstream ss;
    +
    1073 int count = 0;
    +
    1074 for (const auto& idx : group.algebraic_indices) {
    +
    1075 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1076 if (count < group.species_indices.size() - 1) {
    +
    1077 ss << ", ";
    +
    1078 }
    +
    1079 count++;
    +
    1080 }
    +
    1081 return ss.str();
    +
    1082 }(),
    +
    1083 flow
    +
    1084 );
    +
    1085 external_flux += flow; // External flux to/from the group
    +
    1086 }
    +
    1087 // otherwise the reaction is fully decoupled from the QSE group and can be ignored.
    +
    1088 }
    +
    1089 if (internal_flux > FLUX_RATIO_THRESHOLD * external_flux) {
    +
    1090 LOG_TRACE_L1(
    +
    1091 m_logger,
    +
    1092 "Group containing {} is in equilibrium: internal flux = {}, external flux = {}, ratio = {}",
    +
    1093 [&]() -> std::string {
    +
    1094 std::stringstream ss;
    +
    1095 int count = 0;
    +
    1096 for (const auto& idx : group.algebraic_indices) {
    +
    1097 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1098 if (count < group.species_indices.size() - 1) {
    +
    1099 ss << ", ";
    +
    1100 }
    +
    1101 count++;
    +
    1102 }
    +
    1103 return ss.str();
    +
    1104 }(),
    +
    1105 internal_flux,
    +
    1106 external_flux,
    +
    1107 internal_flux / external_flux
    +
    1108 );
    +
    1109 group.is_in_equilibrium = true; // This group is in equilibrium if internal flux is significantly larger than external flux.
    +
    1110 } else {
    +
    1111 LOG_TRACE_L1(
    +
    1112 m_logger,
    +
    1113 "Group containing {} is NOT in equilibrium: internal flux = {}, external flux = {}, ratio = {}",
    +
    1114 [&]() -> std::string {
    +
    1115 std::stringstream ss;
    +
    1116 int count = 0;
    +
    1117 for (const auto& idx : group.algebraic_indices) {
    +
    1118 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1119 if (count < group.species_indices.size() - 1) {
    +
    1120 ss << ", ";
    +
    1121 }
    +
    1122 count++;
    +
    1123 }
    +
    1124 return ss.str();
    +
    1125 }(),
    +
    1126 internal_flux,
    +
    1127 external_flux,
    +
    1128 internal_flux / external_flux
    +
    1129 );
    +
    1130 group.is_in_equilibrium = false;
    +
    1131 }
    +
    1132 }
    +
    1133 return validated_groups;
    +
    1134 }
    +
    +
    1135
    +
    + +
    1137 const std::vector<double> &Y_full,
    +
    1138 const double T9,
    +
    1139 const double rho
    +
    1140 ) {
    +
    1141 LOG_TRACE_L1(m_logger, "Solving for QSE abundances...");
    +
    1142 auto Y_out = Y_full;
    +
    1143
    +
    1144
    +
    1145 // Sort by timescale to solve fastest QSE groups first (these can seed slower groups)
    +
    1146 std::ranges::sort(m_qse_groups, [](const QSEGroup& a, const QSEGroup& b) {
    +
    1147 return a.mean_timescale < b.mean_timescale;
    +
    1148 });
    +
    1149
    +
    1150 for (const auto&[species_indices, is_in_equilibrium, algebraic_indices, seed_indices, mean_timescale] : m_qse_groups) {
    +
    1151 if (!is_in_equilibrium || species_indices.empty()) {
    +
    1152 LOG_TRACE_L1(
    +
    1153 m_logger,
    +
    1154 "Skipping QSE group with {} species ({} algebraic ({}), {} seeds ({})) as it is not in equilibrium.",
    +
    1155 species_indices.size(),
    +
    1156 algebraic_indices.size(),
    +
    1157 [&]() -> std::string {
    +
    1158 std::ostringstream os;
    +
    1159 int count = 0;
    +
    1160 for (const auto& idx : algebraic_indices) {
    +
    1161 os << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1162 if (count < algebraic_indices.size() - 1) {
    +
    1163 os << ", ";
    +
    1164 }
    +
    1165 count++;
    +
    1166 }
    +
    1167 return os.str();
    +
    1168 }(),
    +
    1169 seed_indices.size(),
    +
    1170 [&]() -> std::string {
    +
    1171 std::ostringstream os;
    +
    1172 int count = 0;
    +
    1173 for (const auto& idx : seed_indices) {
    +
    1174 os << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1175 if (count < seed_indices.size() - 1) {
    +
    1176 os << ", ";
    +
    1177 }
    +
    1178 count++;
    +
    1179 }
    +
    1180 return os.str();
    +
    1181 }()
    +
    1182 );
    +
    1183 continue;
    +
    1184 }
    +
    1185
    +
    1186 LOG_TRACE_L1(
    +
    1187 m_logger,
    +
    1188 "Solving for QSE abundances for group with {} species ([{}] algebraic, [{}] seeds).",
    +
    1189 species_indices.size(),
    +
    1190 [&]() -> std::string {
    +
    1191 std::stringstream ss;
    +
    1192 int count = 0;
    +
    1193 for (const auto& idx : algebraic_indices) {
    +
    1194 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1195 if (count < algebraic_indices.size() - 1) {
    +
    1196 ss << ", ";
    +
    1197 }
    +
    1198 count++;
    +
    1199 }
    +
    1200 return ss.str();
    +
    1201 }(),
    +
    1202 [&]() -> std::string {
    +
    1203 std::stringstream ss;
    +
    1204 int count = 0;
    +
    1205 for (const auto& idx : seed_indices) {
    +
    1206 ss << m_baseEngine.getNetworkSpecies()[idx].name();
    +
    1207 if (count < seed_indices.size() - 1) {
    +
    1208 ss << ", ";
    +
    1209 }
    +
    1210 count++;
    +
    1211 }
    +
    1212 return ss.str();
    +
    1213 }()
    +
    1214 );
    +
    1215
    +
    1216 std::vector<size_t> qse_solve_indices;
    +
    1217 std::vector<size_t> seed_indices_vec;
    +
    1218
    +
    1219 seed_indices_vec.reserve(species_indices.size());
    +
    1220 qse_solve_indices.reserve(species_indices.size());
    +
    1221
    +
    1222 for (size_t seed_idx : seed_indices) {
    +
    1223 seed_indices_vec.emplace_back(seed_idx);
    +
    1224 }
    +
    1225
    +
    1226 for (size_t algebraic_idx : algebraic_indices) {
    +
    1227 qse_solve_indices.emplace_back(algebraic_idx);
    +
    1228 }
    +
    1229
    +
    1230 if (qse_solve_indices.empty()) continue;
    +
    1231
    +
    1232 Eigen::VectorXd Y_scale(qse_solve_indices.size());
    +
    1233 Eigen::VectorXd v_initial(qse_solve_indices.size());
    +
    1234 for (size_t i = 0; i < qse_solve_indices.size(); ++i) {
    +
    1235 constexpr double abundance_floor = 1.0e-15;
    +
    1236 const double initial_abundance = Y_full[qse_solve_indices[i]];
    +
    1237 Y_scale(i) = std::max(initial_abundance, abundance_floor);
    +
    1238 v_initial(i) = std::asinh(initial_abundance / Y_scale(i)); // Scale the initial abundances using asinh
    +
    1239 }
    +
    1240
    +
    1241 EigenFunctor functor(*this, qse_solve_indices, Y_full, T9, rho, Y_scale);
    +
    1242 Eigen::LevenbergMarquardt lm(functor);
    +
    1243 lm.parameters.ftol = 1.0e-10;
    +
    1244 lm.parameters.xtol = 1.0e-10;
    +
    1245
    +
    1246 LOG_TRACE_L1(m_logger, "Minimizing functor...");
    +
    1247 Eigen::LevenbergMarquardtSpace::Status status = lm.minimize(v_initial);
    +
    1248
    +
    1249 if (status <= 0 || status >= 4) {
    +
    1250 std::stringstream msg;
    +
    1251 msg << "QSE solver failed with status: " << status << " for group with seed ";
    +
    1252 if (seed_indices.size() == 1) {
    +
    1253 msg << "nucleus " << m_baseEngine.getNetworkSpecies()[seed_indices_vec[0]].name();
    +
    1254 } else {
    +
    1255 msg << "nuclei ";
    +
    1256 // TODO: Refactor nice list printing into utility function somewhere
    +
    1257 size_t counter = 0;
    +
    1258 for (const auto& seed_idx : seed_indices) {
    +
    1259 msg << m_baseEngine.getNetworkSpecies()[seed_idx].name();
    +
    1260 if (counter < seed_indices.size() - 2) {
    +
    1261 msg << ", ";
    +
    1262 } else if (counter == seed_indices.size() - 2) {
    +
    1263 if (seed_indices.size() < 2) {
    +
    1264 msg << " and ";
    +
    1265 } else {
    +
    1266 msg << ", and ";
    +
    1267 }
    +
    1268 }
    +
    1269 ++counter;
    +
    1270 }
    +
    1271 }
    +
    1272 throw std::runtime_error(msg.str());
    +
    1273 }
    +
    1274 LOG_TRACE_L1(m_logger, "Minimization succeeded!");
    +
    1275 Eigen::VectorXd Y_final_qse = Y_scale.array() * v_initial.array().sinh(); // Convert back to physical abundances using asinh scaling
    +
    1276 for (size_t i = 0; i < qse_solve_indices.size(); ++i) {
    +
    1277 LOG_TRACE_L1(
    +
    1278 m_logger,
    +
    1279 "Species {} (index {}) started with abundance {} and ended with {}.",
    +
    1280 m_baseEngine.getNetworkSpecies()[qse_solve_indices[i]].name(),
    +
    1281 qse_solve_indices[i],
    +
    1282 Y_full[qse_solve_indices[i]],
    +
    1283 Y_final_qse(i)
    +
    1284 );
    +
    1285 Y_out[qse_solve_indices[i]] = Y_final_qse(i);
    +
    1286 }
    +
    1287 }
    +
    1288 return Y_out;
    +
    1289 }
    +
    +
    1290
    +
    + +
    1292 const std::vector<std::vector<size_t>> &pools,
    +
    1293 const std::vector<double> &Y,
    +
    1294 const double T9,
    +
    1295 const double rho
    +
    1296 ) const {
    +
    1297 const auto& result = m_baseEngine.getSpeciesDestructionTimescales(Y, T9, rho);
    +
    1298 if (!result) {
    +
    1299 LOG_ERROR(m_logger, "Failed to get species timescales due to stale engine state");
    +
    1300 m_logger->flush_log();
    +
    1301 throw exceptions::StaleEngineError("Failed to get species timescales due to stale engine state");
    +
    1302 }
    +
    1303 const std::unordered_map<Species, double> all_timescales = result.value();
    +
    1304
    +
    1305
    +
    1306 const auto& all_species = m_baseEngine.getNetworkSpecies();
    +
    1307
    +
    1308 size_t slowest_pool_index = 0; // Default to the first pool if no valid pool is found
    +
    1309 double slowest_mean_timescale = std::numeric_limits<double>::min();
    +
    1310 size_t count = 0;
    +
    1311 for (const auto& pool : pools) {
    +
    1312 double mean_timescale = 0.0;
    +
    1313 for (const auto& species_idx : pool) {
    +
    1314 const double timescale = all_timescales.at(all_species[species_idx]);
    +
    1315 mean_timescale += timescale;
    +
    1316 }
    +
    1317 mean_timescale = mean_timescale / pool.size();
    +
    1318 if (std::isinf(mean_timescale)) {
    +
    1319 LOG_CRITICAL(m_logger, "Encountered infinite mean timescale for pool {} with species: {}",
    +
    1320 count, [&]() -> std::string {
    +
    1321 std::stringstream ss;
    +
    1322 size_t iCount = 0;
    +
    1323 for (const auto& idx : pool) {
    +
    1324 ss << all_species[idx].name() << ": " << all_timescales.at(all_species[idx]);
    +
    1325 if (iCount < pool.size() - 1) {
    +
    1326 ss << ", ";
    +
    1327 }
    +
    1328 iCount++;
    +
    1329 }
    +
    1330 return ss.str();
    +
    1331 }()
    +
    1332 );
    +
    1333 m_logger->flush_log();
    +
    1334 throw std::logic_error("Encountered infinite mean destruction timescale for a pool while identifying the mean slowest pool set, indicating a potential issue with species timescales. Check log file for more details on specific pool composition...");
    +
    1335 }
    +
    1336 if (mean_timescale > slowest_mean_timescale) {
    +
    1337 slowest_mean_timescale = mean_timescale;
    +
    1338 slowest_pool_index = &pool - &pools[0]; // Get the index of the pool
    +
    1339 }
    +
    1340 }
    +
    1341 return slowest_pool_index;
    +
    1342 }
    +
    +
    1343
    +
    +
    1344 std::unordered_map<size_t, std::vector<size_t>> MultiscalePartitioningEngineView::buildConnectivityGraph(
    +
    1345 const std::vector<size_t> &species_pool
    +
    1346 ) const {
    +
    1347 std::unordered_map<size_t, std::vector<size_t>> connectivity_graph;
    +
    1348 const std::set<size_t> pool_set(species_pool.begin(), species_pool.end());
    +
    1349 const std::unordered_set<Species> pool_species = [&]() -> std::unordered_set<Species> {
    +
    1350 std::unordered_set<Species> result;
    +
    1351 for (const auto& species_idx : species_pool) {
    +
    1352 Species species = m_baseEngine.getNetworkSpecies()[species_idx];
    +
    1353 result.insert(species);
    +
    1354 }
    +
    1355 return result;
    +
    1356 }();
    +
    1357
    +
    1358 std::map<size_t, std::vector<reaction::LogicalReaction*>> speciesReactionMap;
    +
    1359 std::vector<const reaction::LogicalReaction*> candidate_reactions;
    +
    1360
    +
    1361 auto getSpeciesIdx = [&](const std::vector<Species> &species) -> std::vector<size_t> {
    +
    1362 std::vector<size_t> result;
    +
    1363 result.reserve(species.size());
    +
    1364 for (const auto& s : species) {
    +
    1365 size_t idx = m_baseEngine.getSpeciesIndex(s);
    +
    1366 result.push_back(idx);
    +
    1367 }
    +
    1368 return result;
    +
    1369 };
    +
    1370
    +
    1371 for (const auto& reaction : m_baseEngine.getNetworkReactions()) {
    +
    1372 const std::vector<Species> &reactants = reaction.reactants();
    +
    1373 const std::vector<Species> &products = reaction.products();
    +
    1374
    +
    1375 std::unordered_set<Species> reactant_set(reactants.begin(), reactants.end());
    +
    1376 std::unordered_set<Species> product_set(products.begin(), products.end());
    +
    1377
    +
    1378 // Only consider reactions where at least one distinct reactant and product are in the pool
    +
    1379 if (has_distinct_reactant_and_product_species(pool_species, reactant_set, product_set)) {
    +
    1380 std::vector<size_t> involvedIDs = getSpeciesIdx(reactants);
    +
    1381 std::vector<size_t> involvedProducts = getSpeciesIdx(products);
    +
    1382 involvedIDs.insert(involvedIDs.end(), involvedProducts.begin(), involvedProducts.end());
    +
    1383 std::set<size_t> involvedSet(involvedIDs.begin(), involvedIDs.end());
    +
    1384
    +
    1385 std::vector<size_t> intersection;
    +
    1386 intersection.reserve(involvedSet.size());
    +
    1387
    +
    1388 std::ranges::set_intersection(pool_set, involvedSet, std::back_inserter(intersection));
    +
    1389
    +
    1390 // Add clique
    +
    1391 for (const size_t& u : intersection) {
    +
    1392 for (const size_t& v : intersection) {
    +
    1393 if (u != v) { // Avoid self-loops
    +
    1394 connectivity_graph[u].push_back(v);
    +
    1395 }
    +
    1396 }
    +
    1397 }
    +
    1398 }
    +
    1399 }
    +
    1400
    +
    1401
    +
    1402 return connectivity_graph;
    +
    1403 }
    +
    +
    1404
    +
    +
    1405 std::vector<MultiscalePartitioningEngineView::QSEGroup> MultiscalePartitioningEngineView::constructCandidateGroups(
    +
    1406 const std::vector<std::vector<size_t>> &candidate_pools,
    +
    1407 const std::vector<double> &Y,
    +
    1408 const double T9, const double rho
    +
    1409 ) const {
    +
    1410 const auto& all_species = m_baseEngine.getNetworkSpecies();
    +
    1411 const auto& all_reactions = m_baseEngine.getNetworkReactions();
    +
    1412 const auto& result = m_baseEngine.getSpeciesDestructionTimescales(Y, T9, rho);
    +
    1413 if (!result) {
    +
    1414 LOG_ERROR(m_logger, "Failed to get species timescales due to stale engine state");
    +
    1415 m_logger->flush_log();
    +
    1416 throw exceptions::StaleEngineError("Failed to get species timescales due to stale engine state");
    +
    1417 }
    +
    1418 const std::unordered_map<Species, double> destruction_timescales = result.value();
    +
    1419
    +
    1420 std::vector<QSEGroup> candidate_groups;
    +
    1421 for (const auto& pool : candidate_pools) {
    +
    1422 if (pool.empty()) continue; // Skip empty pools
    +
    1423
    +
    1424 // For each pool first identify all topological bridge connections
    +
    1425 std::vector<std::pair<reaction::LogicalReaction, double>> bridge_reactions;
    +
    1426 for (const auto& species_idx : pool) {
    +
    1427 Species ash = all_species[species_idx];
    +
    1428 for (const auto& reaction : all_reactions) {
    +
    1429 if (reaction.contains(ash)) {
    +
    1430 // Check to make sure there is at least one reactant that is not in the pool
    +
    1431 // This lets seed nuclei bring mass into the QSE group.
    +
    1432 bool has_external_reactant = false;
    +
    1433 for (const auto& reactant : reaction.reactants()) {
    +
    1434 if (std::ranges::find(pool, m_baseEngine.getSpeciesIndex(reactant)) == pool.end()) {
    +
    1435 has_external_reactant = true;
    +
    1436 LOG_TRACE_L3(m_logger, "Found external reactant {} in reaction {} for species {}.", reactant.name(), reaction.id(), ash.name());
    +
    1437 break; // Found an external reactant, no need to check further
    +
    1438 }
    +
    1439 }
    +
    1440 if (has_external_reactant) {
    +
    1441 double flow = std::abs(m_baseEngine.calculateMolarReactionFlow(reaction, Y, T9, rho));
    +
    1442 LOG_TRACE_L3(m_logger, "Found bridge reaction {} with flow {} for species {}.", reaction.id(), flow, ash.name());
    +
    1443 bridge_reactions.push_back({reaction, flow});
    +
    1444 }
    +
    1445 }
    +
    1446 }
    +
    1447 }
    +
    1448 std::ranges::sort(
    +
    1449 bridge_reactions,
    +
    1450 [](const auto& a, const auto& b) {
    +
    1451 return a.second > b.second; // Sort by flow in descending order
    +
    1452 });
    +
    1453
    +
    1454 constexpr double MIN_GAP_THRESHOLD = 1; // Minimum logarithmic molar flow gap threshold for bridge reactions
    +
    1455 std::vector<size_t> split_points;
    +
    1456 for (size_t i = 0; i < bridge_reactions.size() - 1; ++i) {
    +
    1457 const double f1 = bridge_reactions[i].second;
    +
    1458 const double f2 = bridge_reactions[i + 1].second;
    +
    1459 if (std::log10(f1) - std::log10(f2) > MIN_GAP_THRESHOLD) {
    +
    1460 LOG_TRACE_L3(m_logger, "Detected gap between bridge reactions with flows {} and {}.", f1, f2);
    +
    1461 split_points.push_back(i + 1);
    +
    1462 }
    +
    1463 }
    +
    1464
    +
    1465 if (split_points.empty()) { // If no split points were found, we consider the whole set of bridge reactions as one group.
    +
    1466 split_points.push_back(bridge_reactions.size() - 1);
    +
    1467 }
    +
    1468
    +
    1469 std::vector<size_t> seed_indices;
    +
    1470 for (size_t i = 0; i < bridge_reactions.size(); ++i) {
    +
    1471 for (const auto& fuel : bridge_reactions[i].first.reactants()) {
    +
    1472 size_t fuel_idx = m_baseEngine.getSpeciesIndex(fuel);
    +
    1473 // Only add the fuel if it is not already in the pool
    +
    1474 if (std::ranges::find(pool, fuel_idx) == pool.end()) {
    +
    1475 seed_indices.push_back(fuel_idx);
    +
    1476 }
    +
    1477 }
    +
    1478 }
    +
    1479 std::set<size_t> all_indices(pool.begin(), pool.end());
    +
    1480 for (const auto& seed_idx : seed_indices) {
    +
    1481 all_indices.insert(seed_idx);
    +
    1482 }
    +
    1483 const std::set<size_t> poolSet(pool.begin(), pool.end());
    +
    1484 const std::set<size_t> seedSet(seed_indices.begin(), seed_indices.end());
    +
    1485
    +
    1486 double mean_timescale = 0.0;
    +
    1487 for (const auto& pool_idx : poolSet) {
    +
    1488 const auto& species = all_species[pool_idx];
    +
    1489 if (destruction_timescales.contains(species)) {
    +
    1490 mean_timescale += std::min(destruction_timescales.at(species), species.halfLife()); // Use the minimum of destruction timescale and half-life
    +
    1491 } else {
    +
    1492 mean_timescale += species.halfLife();
    +
    1493 }
    +
    1494 }
    +
    1495 mean_timescale /= poolSet.size();
    +
    1496 QSEGroup qse_group(all_indices, false, poolSet, seedSet, mean_timescale);
    +
    1497 candidate_groups.push_back(qse_group);
    +
    1498 }
    +
    1499 return candidate_groups;
    +
    1500 }
    +
    +
    1501
    +
    1502
    +
    + + +
    1505 std::vector<double> y_trial = m_Y_full_initial;
    +
    1506 Eigen::VectorXd y_qse = m_Y_scale.array() * v_qse.array().sinh(); // Convert to physical abundances using asinh scaling
    +
    1507
    +
    1508 for (size_t i = 0; i < m_qse_solve_indices.size(); ++i) {
    +
    1509 y_trial[m_qse_solve_indices[i]] = y_qse(i);
    +
    1510 }
    +
    1511
    +
    1512 const auto result = m_view->getBaseEngine().calculateRHSAndEnergy(y_trial, m_T9, m_rho);
    +
    1513 if (!result) {
    +
    1514 throw exceptions::StaleEngineError("Failed to calculate RHS and energy due to stale engine state");
    +
    1515 }
    +
    1516 const auto&[dydt, nuclearEnergyGenerationRate] = result.value();
    +
    1517 f_qse.resize(m_qse_solve_indices.size());
    +
    1518 for (size_t i = 0; i < m_qse_solve_indices.size(); ++i) {
    +
    1519 f_qse(i) = dydt[m_qse_solve_indices[i]];
    +
    1520 }
    +
    1521
    +
    1522 return 0; // Success
    +
    1523 }
    +
    +
    1524
    +
    + +
    1526 std::vector<double> y_trial = m_Y_full_initial;
    +
    1527 Eigen::VectorXd y_qse = m_Y_scale.array() * v_qse.array().sinh(); // Convert to physical abundances using asinh scaling
    +
    1528
    +
    1529 for (size_t i = 0; i < m_qse_solve_indices.size(); ++i) {
    +
    1530 y_trial[m_qse_solve_indices[i]] = y_qse(i);
    +
    1531 }
    +
    1532
    +
    1533 // TODO: Think about if the jacobian matrix should be mutable so that generateJacobianMatrix can be const
    +
    1534 m_view->getBaseEngine().generateJacobianMatrix(y_trial, m_T9, m_rho);
    +
    1535
    +
    1536 // TODO: Think very carefully about the indices here.
    +
    1537 J_qse.resize(m_qse_solve_indices.size(), m_qse_solve_indices.size());
    +
    1538 for (size_t i = 0; i < m_qse_solve_indices.size(); ++i) {
    +
    1539 for (size_t j = 0; j < m_qse_solve_indices.size(); ++j) {
    +
    1540 J_qse(i, j) = m_view->getBaseEngine().getJacobianMatrixEntry(
    + + +
    1543 );
    +
    1544 }
    +
    1545 }
    +
    1546
    +
    1547 // Chain rule for asinh scaling:
    +
    1548 for (long j = 0; j < J_qse.cols(); ++j) {
    +
    1549 const double dY_dv = m_Y_scale(j) * std::cosh(v_qse(j));
    +
    1550 J_qse.col(j) *= dY_dv; // Scale the column by the derivative of the asinh scaling
    +
    1551 }
    +
    1552 return 0; // Success
    +
    1553 }
    +
    +
    1554
    +
    1555
    +
    + +
    1557 const double T9,
    +
    1558 const double rho,
    +
    1559 const std::vector<double> &Y
    +
    1560 ) :
    +
    1561 m_T9(T9),
    +
    1562 m_rho(rho),
    +
    1563 m_Y(Y) {
    +
    1564 m_hash = hash();
    +
    1565 }
    +
    +
    1566
    +
    +
    1567 size_t QSECacheKey::hash() const {
    +
    1568 std::size_t seed = 0;
    +
    1569
    +
    1570 hash_combine(seed, m_Y.size());
    +
    1571
    +
    1572 hash_combine(seed, bin(m_T9, m_cacheConfig.T9_tol));
    +
    1573 hash_combine(seed, bin(m_rho, m_cacheConfig.rho_tol));
    +
    1574
    +
    1575 for (double Yi : m_Y) {
    +
    1576 if (Yi < 0.0 && std::abs(Yi) < 1e-20) {
    +
    1577 Yi = 0.0; // Avoid negative abundances
    +
    1578 } else if (Yi < 0.0 && std::abs(Yi) >= 1e-20) {
    +
    1579 throw std::invalid_argument("Yi should be positive for valid hashing (expected Yi > 0, received " + std::to_string(Yi) + ")");
    +
    1580 }
    +
    1581 hash_combine(seed, bin(Yi, m_cacheConfig.Yi_tol));
    +
    1582 }
    +
    1583
    +
    1584 return seed;
    +
    1585
    +
    1586 }
    +
    +
    1587
    +
    +
    1588 long QSECacheKey::bin(const double value, const double tol) {
    +
    1589 return static_cast<long>(std::floor(value / tol));
    +
    1590 }
    +
    +
    1591
    +
    +
    1592 bool QSECacheKey::operator==(const QSECacheKey &other) const {
    +
    1593 return m_hash == other.m_hash;
    +
    1594 }
    +
    +
    1595
    +
    + +
    1597 return mean_timescale == other.mean_timescale;
    +
    1598 }
    +
    +
    1599
    +
    + +
    1601 return mean_timescale < other.mean_timescale;
    +
    1602 }
    +
    +
    1603
    +
    + +
    1605 return mean_timescale > other.mean_timescale;
    +
    1606 }
    +
    +
    1607
    +
    + +
    1609 return !(*this == other);
    +
    1610 }
    +
    +
    1611
    +
    + +
    1613 if (op == operators::All) {
    +
    1614 throw std::invalid_argument("Cannot use 'ALL' as an operator for a hit");
    +
    1615 }
    +
    1616
    +
    1617 m_hit ++;
    +
    1618 m_operatorHits[op]++;
    +
    1619 }
    +
    +
    + +
    1621 if (op == operators::All) {
    +
    1622 throw std::invalid_argument("Cannot use 'ALL' as an operator for a miss");
    +
    1623 }
    +
    1624
    +
    1625 m_miss ++;
    +
    1626 m_operatorMisses[op]++;
    +
    1627 }
    +
    +
    1628
    +
    + +
    1630 if (op == operators::All) {
    +
    1631 return m_hit;
    +
    1632 }
    +
    1633 return m_operatorHits.at(op);
    +
    1634 }
    +
    +
    1635
    +
    + +
    1637 if (op == operators::All) {
    +
    1638 return m_miss;
    +
    1639 }
    +
    1640 return m_operatorMisses.at(op);
    +
    1641 }
    +
    +
    1642
    +
    1643}
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    A reaction network engine that uses a graph-based representation.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    +
    GraphEngine & m_baseEngine
    The base engine to which this view delegates calculations.
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    Primes the engine with a specific species.
    +
    MultiscalePartitioningEngineView(GraphEngine &baseEngine)
    Constructs a MultiscalePartitioningEngineView.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the electron screening model.
    +
    std::vector< QSEGroup > m_qse_groups
    The list of identified equilibrium groups.
    +
    const std::vector< fourdst::atomic::Species > & getDynamicSpecies() const
    Gets the dynamic species in the network.
    +
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    +
    std::vector< size_t > m_dynamic_species_indices
    Indices mapping the dynamic species back to the base engine's full species list.
    +
    std::vector< double > solveQSEAbundances(const std::vector< double > &Y_full, double T9, double rho)
    Solves for the QSE abundances of the algebraic species in a given state.
    +
    std::vector< fourdst::atomic::Species > getFastSpecies() const
    Gets the fast species in the network.
    +
    std::vector< fourdst::atomic::Species > m_algebraic_species
    Species that are treated as algebraic (in QSE) in the QSE groups.
    +
    fourdst::composition::Composition equilibrateNetwork(const std::vector< double > &Y, double T9, double rho)
    Equilibrates the network by partitioning and solving for QSE abundances.
    +
    int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    +
    std::vector< size_t > m_algebraic_species_indices
    Indices of algebraic species in the full network.
    +
    size_t identifyMeanSlowestPool(const std::vector< std::vector< size_t > > &pools, const std::vector< double > &Y, double T9, double rho) const
    Identifies the pool with the slowest mean timescale.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the internal state of the engine, performing partitioning and QSE equilibration.
    +
    std::unordered_map< QSECacheKey, std::vector< double > > m_qse_abundance_cache
    Cache for QSE abundances based on T9, rho, and Y.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_full, double T9, double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation.
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_full, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the current electron screening model.
    +
    void partitionNetwork(const std::vector< double > &Y, double T9, double rho)
    Partitions the network into dynamic and algebraic (QSE) groups based on timescales.
    +
    quill::Logger * m_logger
    Logger instance for logging messages.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    Gets the index of a species in the full network.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes destruction timescales for all species in the network.
    +
    std::vector< QSEGroup > validateGroupsWithFluxAnalysis(const std::vector< QSEGroup > &candidate_groups, const std::vector< double > &Y, double T9, double rho) const
    Validates candidate QSE groups using flux analysis.
    +
    CacheStats m_cacheStats
    Statistics for the QSE abundance cache.
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    Maps a NetIn struct to a molar abundance vector for the full network.
    +
    std::unordered_map< size_t, std::vector< size_t > > buildConnectivityGraph(const std::unordered_set< size_t > &fast_reaction_indices) const
    Builds a connectivity graph from a set of fast reaction indices.
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    +
    std::vector< QSEGroup > constructCandidateGroups(const std::vector< std::vector< size_t > > &candidate_pools, const std::vector< double > &Y, double T9, double rho) const
    Constructs candidate QSE groups from connected timescale pools.
    +
    double getJacobianMatrixEntry(int i_full, int j_full) const override
    Gets an entry from the previously generated Jacobian matrix.
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    Sets the set of logical reactions in the network.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_full, double T9, double rho) const override
    Generates the Jacobian matrix for the current state.
    +
    void exportToDot(const std::string &filename, const std::vector< double > &Y, const double T9, const double rho) const
    Exports the network to a DOT file for visualization.
    +
    std::vector< std::vector< size_t > > partitionByTimescale(const std::vector< double > &Y_full, double T9, double rho) const
    Partitions the network by timescale.
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    +
    bool isStale(const NetIn &netIn) override
    Checks if the engine's internal state is stale relative to the provided conditions.
    +
    std::vector< fourdst::atomic::Species > m_dynamic_species
    The simplified set of species presented to the solver (the "slow" species).
    +
    std::vector< std::vector< size_t > > analyzeTimescalePoolConnectivity(const std::vector< std::vector< size_t > > &timescale_pools, const std::vector< double > &Y, double T9, double rho) const
    Analyzes the connectivity of timescale pools.
    + + +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    + + + + +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    ScreeningType
    Enumerates the available plasma screening models.
    + +
    static int s_operator_parens_called
    + +
    size_t misses(const operators op=operators::All) const
    Gets the number of misses for a specific operator or all operators.
    +
    void hit(const operators op=operators::Other)
    Increments the hit counter for a given operator.
    + +
    size_t hits(const operators op=operators::All) const
    Gets the number of hits for a specific operator or all operators.
    +
    std::map< operators,size_t > m_operatorHits
    Map from operators to the number of cache hits for that operator.
    + + + + + + + +
    void miss(const operators op=operators::Other)
    Increments the miss counter for a given operator.
    +
    std::map< operators,size_t > m_operatorMisses
    Map from operators to the number of cache misses for that operator.
    +
    const std::vector< double > & m_Y_full_initial
    Initial abundances of all species in the full network.
    +
    Eigen::Matrix< double, Eigen::Dynamic, 1 > InputType
    +
    Eigen::Matrix< double, Eigen::Dynamic, 1 > OutputType
    + +
    const std::vector< size_t > & m_qse_solve_indices
    Indices of the species to solve for in the QSE group.
    +
    const double m_T9
    Temperature in units of 10^9 K.
    +
    const Eigen::VectorXd & m_Y_scale
    Scaling factors for the species abundances, used to improve solver stability.
    +
    int df(const InputType &v_qse, JacobianType &J_qse) const
    Evaluates the Jacobian of the functor, J_qse = d(f_qse)/d(v_qse).
    +
    Eigen::Matrix< double, Eigen::Dynamic, Eigen::Dynamic > JacobianType
    +
    int operator()(const InputType &v_qse, OutputType &f_qse) const
    Evaluates the functor's residual vector f_qse = dY_alg/dt.
    +
    MultiscalePartitioningEngineView * m_view
    Pointer to the MultiscalePartitioningEngineView instance.
    + +
    bool operator<(const QSEGroup &other) const
    Less-than operator for QSEGroup, used for sorting.
    + +
    bool operator>(const QSEGroup &other) const
    Greater-than operator for QSEGroup.
    +
    bool operator==(const QSEGroup &other) const
    Equality operator for QSEGroup.
    +
    bool operator!=(const QSEGroup &other) const
    Inequality operator for QSEGroup.
    + +
    double density
    Density in g/cm^3.
    Definition network.h:58
    +
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    +
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    fourdst::composition::Composition primedComposition
    Definition reporting.h:69
    +
    Key struct for the QSE abundance cache.
    + +
    QSECacheKey(const double T9, const double rho, const std::vector< double > &Y)
    Constructs a QSECacheKey.
    +
    QSECacheConfig m_cacheConfig
    +
    size_t hash() const
    Computes the hash value for this key.
    +
    std::size_t m_hash
    Precomputed hash value for this key.
    + +
    static long bin(double value, double tol)
    Converts a value to a discrete bin based on a tolerance.
    +
    bool operator==(const QSECacheKey &other) const
    Equality operator for QSECacheKey.
    +
    std::vector< double > m_Y
    Note that the ordering of Y must match the dynamic species indices in the view.
    + +
    +
    + + + + diff --git a/docs/html/engine__multiscale_8h.html b/docs/html/engine__multiscale_8h.html new file mode 100644 index 00000000..84846e6d --- /dev/null +++ b/docs/html/engine__multiscale_8h.html @@ -0,0 +1,156 @@ + + + + + + + +GridFire: src/include/gridfire/engine/views/engine_multiscale.h File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    engine_multiscale.h File Reference
    +
    +
    +
    #include "gridfire/engine/engine_abstract.h"
    +#include "gridfire/engine/views/engine_view_abstract.h"
    +#include "gridfire/engine/engine_graph.h"
    +#include "unsupported/Eigen/NonLinearOptimization"
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + + + + + + + + + + + + + +

    +Classes

    struct  gridfire::QSECacheConfig
     Configuration struct for the QSE cache. More...
     
    struct  gridfire::QSECacheKey
     Key struct for the QSE abundance cache. More...
     
    struct  std::hash< gridfire::QSECacheKey >
     
    class  gridfire::MultiscalePartitioningEngineView
     An engine view that partitions the reaction network into multiple groups based on timescales. More...
     
    struct  gridfire::MultiscalePartitioningEngineView::QSEGroup
     Struct representing a QSE group. More...
     
    struct  gridfire::MultiscalePartitioningEngineView::EigenFunctor
     Functor for solving QSE abundances using Eigen's nonlinear optimization. More...
     
    struct  gridfire::MultiscalePartitioningEngineView::CacheStats
     Struct for tracking cache statistics. More...
     
    + + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  std
     STL namespace.
     
    +
    +
    + + + + diff --git a/docs/html/engine__multiscale_8h.js b/docs/html/engine__multiscale_8h.js new file mode 100644 index 00000000..02465ad0 --- /dev/null +++ b/docs/html/engine__multiscale_8h.js @@ -0,0 +1,10 @@ +var engine__multiscale_8h = +[ + [ "gridfire::QSECacheConfig", "structgridfire_1_1_q_s_e_cache_config.html", "structgridfire_1_1_q_s_e_cache_config" ], + [ "gridfire::QSECacheKey", "structgridfire_1_1_q_s_e_cache_key.html", "structgridfire_1_1_q_s_e_cache_key" ], + [ "std::hash< gridfire::QSECacheKey >", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4" ], + [ "gridfire::MultiscalePartitioningEngineView", "classgridfire_1_1_multiscale_partitioning_engine_view.html", "classgridfire_1_1_multiscale_partitioning_engine_view" ], + [ "gridfire::MultiscalePartitioningEngineView::QSEGroup", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group" ], + [ "gridfire::MultiscalePartitioningEngineView::EigenFunctor", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor" ], + [ "gridfire::MultiscalePartitioningEngineView::CacheStats", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats" ] +]; \ No newline at end of file diff --git a/docs/html/engine__multiscale_8h_source.html b/docs/html/engine__multiscale_8h_source.html new file mode 100644 index 00000000..d2859293 --- /dev/null +++ b/docs/html/engine__multiscale_8h_source.html @@ -0,0 +1,596 @@ + + + + + + + +GridFire: src/include/gridfire/engine/views/engine_multiscale.h Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    +
    engine_multiscale.h
    +
    +
    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + + + +
    6
    +
    7#include "unsupported/Eigen/NonLinearOptimization"
    +
    8
    +
    9namespace gridfire {
    +
    + +
    28 double T9_tol;
    +
    29 double rho_tol;
    +
    30 double Yi_tol;
    +
    31 };
    +
    +
    32
    +
    +
    47 struct QSECacheKey {
    +
    48 double m_T9;
    +
    49 double m_rho;
    +
    50 std::vector<double> m_Y;
    +
    51
    +
    52 std::size_t m_hash = 0;
    +
    53
    +
    54 // TODO: We should probably sort out how to adjust these from absolute to relative tolerances.
    +
    + +
    56 1e-3, // Default tolerance for T9
    +
    57 1e-1, // Default tolerance for rho
    +
    58 1e-3 // Default tolerance for species abundances
    +
    59 };
    +
    +
    60
    + +
    71 const double T9,
    +
    72 const double rho,
    +
    73 const std::vector<double>& Y
    +
    74 );
    +
    75
    +
    84 size_t hash() const;
    +
    85
    +
    94 static long bin(double value, double tol);
    +
    95
    +
    101 bool operator==(const QSECacheKey& other) const;
    +
    102
    +
    103 };
    +
    +
    104}
    +
    105
    +
    106// Needs to be in this order (splitting gridfire namespace up) to avoid some issues with forward declarations and the () operator.
    +
    107namespace std {
    +
    108 template <>
    +
    +
    109 struct hash<gridfire::QSECacheKey> {
    +
    +
    115 size_t operator()(const gridfire::QSECacheKey& key) const noexcept {
    +
    116 // The hash is pre-computed, so we just return it.
    +
    117 return key.m_hash;
    +
    118 }
    +
    +
    119 };
    +
    +
    120} // namespace std
    +
    121
    +
    122namespace gridfire {
    +
    +
    174 class MultiscalePartitioningEngineView final: public DynamicEngine, public EngineView<DynamicEngine> {
    +
    181 typedef std::tuple<std::vector<fourdst::atomic::Species>, std::vector<size_t>, std::vector<fourdst::atomic::Species>, std::vector<size_t>> QSEPartition;
    +
    182 public:
    +
    190 explicit MultiscalePartitioningEngineView(GraphEngine& baseEngine);
    +
    191
    +
    198 [[nodiscard]] const std::vector<fourdst::atomic::Species> & getNetworkSpecies() const override;
    +
    199
    +
    225 [[nodiscard]] std::expected<StepDerivatives<double>, expectations::StaleEngineError> calculateRHSAndEnergy(
    +
    226 const std::vector<double> &Y_full,
    +
    227 double T9,
    +
    228 double rho
    +
    229 ) const override;
    +
    230
    + +
    253 const std::vector<double> &Y_full,
    +
    254 double T9,
    +
    255 double rho
    +
    256 ) const override;
    +
    257
    +
    273 [[nodiscard]] double getJacobianMatrixEntry(
    +
    274 int i_full,
    +
    275 int j_full
    +
    276 ) const override;
    +
    277
    +
    286 void generateStoichiometryMatrix() override;
    +
    287
    +
    301 [[nodiscard]] int getStoichiometryMatrixEntry(
    +
    302 int speciesIndex,
    +
    303 int reactionIndex
    +
    304 ) const override;
    +
    305
    +
    326 [[nodiscard]] double calculateMolarReactionFlow(
    + +
    328 const std::vector<double> &Y_full,
    +
    329 double T9,
    +
    330 double rho
    +
    331 ) const override;
    +
    332
    +
    339 [[nodiscard]] const reaction::LogicalReactionSet & getNetworkReactions() const override;
    +
    340
    + +
    356 const reaction::LogicalReactionSet &reactions
    +
    357 ) override;
    +
    358
    +
    377 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesTimescales(
    +
    378 const std::vector<double> &Y,
    +
    379 double T9,
    +
    380 double rho
    +
    381 ) const override;
    +
    382
    +
    401 [[nodiscard]] std::expected<std::unordered_map<fourdst::atomic::Species, double>, expectations::StaleEngineError> getSpeciesDestructionTimescales(
    +
    402 const std::vector<double> &Y,
    +
    403 double T9,
    +
    404 double rho
    +
    405 ) const override;
    +
    406
    +
    433 fourdst::composition::Composition update(
    +
    434 const NetIn &netIn
    +
    435 ) override;
    +
    436
    +
    450 bool isStale(const NetIn& netIn) override;
    +
    451
    + + +
    461 ) override;
    +
    462
    +
    470 [[nodiscard]] screening::ScreeningType getScreeningModel() const override;
    +
    471
    +
    477 const DynamicEngine & getBaseEngine() const override;
    +
    478
    +
    497 std::vector<std::vector<size_t>> analyzeTimescalePoolConnectivity(
    +
    498 const std::vector<std::vector<size_t>> &timescale_pools,
    +
    499 const std::vector<double> &Y,
    +
    500 double T9,
    +
    501 double rho
    +
    502 ) const;
    +
    503
    +
    531 void partitionNetwork(
    +
    532 const std::vector<double>& Y,
    +
    533 double T9,
    +
    534 double rho
    +
    535 );
    +
    536
    +
    547 void partitionNetwork(
    +
    548 const NetIn& netIn
    +
    549 );
    +
    550
    +
    564 void exportToDot(
    +
    565 const std::string& filename,
    +
    566 const std::vector<double>& Y,
    +
    567 const double T9,
    +
    568 const double rho
    +
    569 ) const;
    +
    570
    +
    579 [[nodiscard]] int getSpeciesIndex(const fourdst::atomic::Species &species) const override;
    +
    580
    +
    589 [[nodiscard]] std::vector<double> mapNetInToMolarAbundanceVector(const NetIn &netIn) const override;
    +
    590
    +
    602 [[nodiscard]] PrimingReport primeEngine(const NetIn &netIn) override;
    +
    603
    +
    615 [[nodiscard]] std::vector<fourdst::atomic::Species> getFastSpecies() const;
    +
    627 [[nodiscard]] const std::vector<fourdst::atomic::Species>& getDynamicSpecies() const;
    +
    628
    +
    648 fourdst::composition::Composition equilibrateNetwork(
    +
    649 const std::vector<double> &Y,
    +
    650 double T9,
    +
    651 double rho
    +
    652 );
    +
    653
    +
    665 fourdst::composition::Composition equilibrateNetwork(
    +
    666 const NetIn &netIn
    +
    667 );
    +
    668
    +
    669
    +
    670 private:
    +
    +
    677 struct QSEGroup {
    +
    678 std::set<size_t> species_indices;
    +
    679 bool is_in_equilibrium = false;
    +
    680 std::set<size_t> algebraic_indices;
    +
    681 std::set<size_t> seed_indices;
    + +
    683
    +
    689 bool operator<(const QSEGroup& other) const;
    +
    695 bool operator>(const QSEGroup& other) const;
    +
    701 bool operator==(const QSEGroup& other) const;
    +
    707 bool operator!=(const QSEGroup& other) const;
    +
    708 };
    +
    +
    709
    +
    + +
    730 using InputType = Eigen::Matrix<double, Eigen::Dynamic, 1>;
    +
    731 using OutputType = Eigen::Matrix<double, Eigen::Dynamic, 1>;
    +
    732 using JacobianType = Eigen::Matrix<double, Eigen::Dynamic, Eigen::Dynamic>;
    +
    733 enum {
    +
    734 InputsAtCompileTime = Eigen::Dynamic,
    +
    735 ValuesAtCompileTime = Eigen::Dynamic
    +
    736 };
    +
    737
    + +
    745 const std::vector<size_t>& m_qse_solve_indices;
    +
    749 const std::vector<double>& m_Y_full_initial;
    +
    753 const double m_T9;
    +
    757 const double m_rho;
    +
    761 const Eigen::VectorXd& m_Y_scale;
    +
    762
    +
    + + +
    775 const std::vector<size_t>& qse_solve_indices,
    +
    776 const std::vector<double>& Y_full_initial,
    +
    777 const double T9,
    +
    778 const double rho,
    +
    779 const Eigen::VectorXd& Y_scale
    +
    780 ) :
    +
    781 m_view(&view),
    +
    782 m_qse_solve_indices(qse_solve_indices),
    +
    783 m_Y_full_initial(Y_full_initial),
    +
    784 m_T9(T9),
    +
    785 m_rho(rho),
    +
    786 m_Y_scale(Y_scale) {}
    +
    +
    787
    +
    792 [[nodiscard]] int values() const { return m_qse_solve_indices.size(); }
    +
    797 [[nodiscard]] int inputs() const { return m_qse_solve_indices.size(); }
    +
    798
    +
    805 int operator()(const InputType& v_qse, OutputType& f_qse) const;
    +
    812 int df(const InputType& v_qse, JacobianType& J_qse) const;
    +
    813 };
    +
    +
    814
    +
    815
    +
    +
    822 struct CacheStats {
    + +
    832
    +
    +
    836 std::map<operators, std::string> operatorsNameMap = {
    +
    837 {operators::CalculateRHSAndEnergy, "calculateRHSAndEnergy"},
    +
    838 {operators::GenerateJacobianMatrix, "generateJacobianMatrix"},
    +
    839 {operators::CalculateMolarReactionFlow, "calculateMolarReactionFlow"},
    +
    840 {operators::GetSpeciesTimescales, "getSpeciesTimescales"},
    +
    841 {operators::GetSpeciesDestructionTimescales, "getSpeciesDestructionTimescales"},
    +
    842 {operators::Other, "other"}
    +
    843 };
    +
    +
    844
    +
    848 size_t m_hit = 0;
    +
    852 size_t m_miss = 0;
    +
    853
    + +
    865
    + +
    877
    +
    883 void hit(const operators op=operators::Other);
    +
    889 void miss(const operators op=operators::Other);
    +
    890
    +
    896 [[nodiscard]] size_t hits(const operators op=operators::All) const;
    +
    902 [[nodiscard]] size_t misses(const operators op=operators::All) const;
    +
    903 };
    +
    +
    904
    +
    905
    +
    906 private:
    +
    910 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    + +
    918 std::vector<QSEGroup> m_qse_groups;
    +
    922 std::vector<fourdst::atomic::Species> m_dynamic_species;
    +
    926 std::vector<size_t> m_dynamic_species_indices;
    +
    930 std::vector<fourdst::atomic::Species> m_algebraic_species;
    +
    934 std::vector<size_t> m_algebraic_species_indices;
    +
    935
    +
    939 std::vector<size_t> m_activeSpeciesIndices;
    +
    943 std::vector<size_t> m_activeReactionIndices;
    +
    944
    +
    945 // TODO: Enhance the hashing for the cache to consider not just T and rho but also the current abundance in some careful way that automatically ignores small changes (i.e. network should only be repartitioned sometimes)
    +
    953 mutable std::unordered_map<QSECacheKey, std::vector<double>> m_qse_abundance_cache;
    + +
    958
    +
    959
    +
    960
    +
    961
    +
    962 private:
    +
    979 std::vector<std::vector<size_t>> partitionByTimescale(
    +
    980 const std::vector<double> &Y_full,
    +
    981 double T9,
    +
    982 double rho
    +
    983 ) const;
    +
    984
    +
    998 std::unordered_map<size_t, std::vector<size_t>> buildConnectivityGraph(
    +
    999 const std::unordered_set<size_t> &fast_reaction_indices
    +
    1000 ) const;
    +
    1001
    +
    1020 std::vector<QSEGroup> validateGroupsWithFluxAnalysis(
    +
    1021 const std::vector<QSEGroup> &candidate_groups,
    +
    1022 const std::vector<double>& Y,
    +
    1023 double T9,
    +
    1024 double rho
    +
    1025 ) const;
    +
    1026
    +
    1045 std::vector<double> solveQSEAbundances(
    +
    1046 const std::vector<double> &Y_full,
    +
    1047 double T9,
    +
    1048 double rho
    +
    1049 );
    +
    1050
    + +
    1067 const std::vector<std::vector<size_t>>& pools,
    +
    1068 const std::vector<double> &Y,
    +
    1069 double T9,
    +
    1070 double rho
    +
    1071 ) const;
    +
    1072
    +
    1086 std::unordered_map<size_t, std::vector<size_t>> buildConnectivityGraph(
    +
    1087 const std::vector<size_t>& species_pool
    +
    1088 ) const;
    +
    1089
    +
    1108 std::vector<QSEGroup> constructCandidateGroups(
    +
    1109 const std::vector<std::vector<size_t>>& candidate_pools,
    +
    1110 const std::vector<double>& Y,
    +
    1111 double T9,
    +
    1112 double rho
    +
    1113 ) const;
    +
    1114 };
    +
    +
    1115}
    +
    1116
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    Abstract base class for a "view" of a reaction network engine.
    +
    A reaction network engine that uses a graph-based representation.
    +
    GraphEngine & m_baseEngine
    The base engine to which this view delegates calculations.
    +
    PrimingReport primeEngine(const NetIn &netIn) override
    Primes the engine with a specific species.
    +
    MultiscalePartitioningEngineView(GraphEngine &baseEngine)
    Constructs a MultiscalePartitioningEngineView.
    +
    void setScreeningModel(screening::ScreeningType model) override
    Sets the electron screening model.
    +
    std::vector< QSEGroup > m_qse_groups
    The list of identified equilibrium groups.
    +
    const std::vector< fourdst::atomic::Species > & getDynamicSpecies() const
    Gets the dynamic species in the network.
    +
    const DynamicEngine & getBaseEngine() const override
    Gets the base engine.
    +
    std::tuple< std::vector< fourdst::atomic::Species >, std::vector< size_t >, std::vector< fourdst::atomic::Species >, std::vector< size_t > > QSEPartition
    Type alias for a QSE partition.
    +
    std::vector< size_t > m_dynamic_species_indices
    Indices mapping the dynamic species back to the base engine's full species list.
    +
    std::vector< double > solveQSEAbundances(const std::vector< double > &Y_full, double T9, double rho)
    Solves for the QSE abundances of the algebraic species in a given state.
    +
    std::vector< fourdst::atomic::Species > getFastSpecies() const
    Gets the fast species in the network.
    +
    std::vector< size_t > m_activeReactionIndices
    Indices of all reactions involving only active species.
    +
    std::vector< fourdst::atomic::Species > m_algebraic_species
    Species that are treated as algebraic (in QSE) in the QSE groups.
    +
    fourdst::composition::Composition equilibrateNetwork(const std::vector< double > &Y, double T9, double rho)
    Equilibrates the network by partitioning and solving for QSE abundances.
    +
    int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const override
    Gets an entry from the stoichiometry matrix.
    +
    std::vector< size_t > m_algebraic_species_indices
    Indices of algebraic species in the full network.
    +
    size_t identifyMeanSlowestPool(const std::vector< std::vector< size_t > > &pools, const std::vector< double > &Y, double T9, double rho) const
    Identifies the pool with the slowest mean timescale.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes timescales for all species in the network.
    +
    std::vector< size_t > m_activeSpeciesIndices
    Indices of all species considered active in the current partition (dynamic + algebraic).
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Gets the list of species in the network.
    +
    fourdst::composition::Composition update(const NetIn &netIn) override
    Updates the internal state of the engine, performing partitioning and QSE equilibration.
    +
    std::unordered_map< QSECacheKey, std::vector< double > > m_qse_abundance_cache
    Cache for QSE abundances based on T9, rho, and Y.
    +
    std::expected< StepDerivatives< double >, expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y_full, double T9, double rho) const override
    Calculates the right-hand side (dY/dt) and energy generation.
    +
    double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y_full, double T9, double rho) const override
    Calculates the molar reaction flow for a given reaction.
    +
    screening::ScreeningType getScreeningModel() const override
    Gets the current electron screening model.
    +
    void partitionNetwork(const std::vector< double > &Y, double T9, double rho)
    Partitions the network into dynamic and algebraic (QSE) groups based on timescales.
    +
    quill::Logger * m_logger
    Logger instance for logging messages.
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    Gets the index of a species in the full network.
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Computes destruction timescales for all species in the network.
    +
    std::vector< QSEGroup > validateGroupsWithFluxAnalysis(const std::vector< QSEGroup > &candidate_groups, const std::vector< double > &Y, double T9, double rho) const
    Validates candidate QSE groups using flux analysis.
    +
    CacheStats m_cacheStats
    Statistics for the QSE abundance cache.
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    Maps a NetIn struct to a molar abundance vector for the full network.
    +
    std::unordered_map< size_t, std::vector< size_t > > buildConnectivityGraph(const std::unordered_set< size_t > &fast_reaction_indices) const
    Builds a connectivity graph from a set of fast reaction indices.
    +
    void generateStoichiometryMatrix() override
    Generates the stoichiometry matrix for the network.
    +
    std::vector< QSEGroup > constructCandidateGroups(const std::vector< std::vector< size_t > > &candidate_pools, const std::vector< double > &Y, double T9, double rho) const
    Constructs candidate QSE groups from connected timescale pools.
    +
    double getJacobianMatrixEntry(int i_full, int j_full) const override
    Gets an entry from the previously generated Jacobian matrix.
    +
    void setNetworkReactions(const reaction::LogicalReactionSet &reactions) override
    Sets the set of logical reactions in the network.
    +
    void generateJacobianMatrix(const std::vector< double > &Y_full, double T9, double rho) const override
    Generates the Jacobian matrix for the current state.
    +
    void exportToDot(const std::string &filename, const std::vector< double > &Y, const double T9, const double rho) const
    Exports the network to a DOT file for visualization.
    +
    std::vector< std::vector< size_t > > partitionByTimescale(const std::vector< double > &Y_full, double T9, double rho) const
    Partitions the network by timescale.
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of logical reactions in the network.
    +
    bool isStale(const NetIn &netIn) override
    Checks if the engine's internal state is stale relative to the provided conditions.
    +
    std::vector< fourdst::atomic::Species > m_dynamic_species
    The simplified set of species presented to the solver (the "slow" species).
    +
    std::vector< std::vector< size_t > > analyzeTimescalePoolConnectivity(const std::vector< std::vector< size_t > > &timescale_pools, const std::vector< double > &Y, double T9, double rho) const
    Analyzes the connectivity of timescale pools.
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    Abstract interfaces for reaction network engines in GridFire.
    + +
    Abstract interfaces for engine "views" in GridFire.
    + +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    ScreeningType
    Enumerates the available plasma screening models.
    + +
    STL namespace.
    + + +
    size_t misses(const operators op=operators::All) const
    Gets the number of misses for a specific operator or all operators.
    +
    void hit(const operators op=operators::Other)
    Increments the hit counter for a given operator.
    + +
    size_t hits(const operators op=operators::All) const
    Gets the number of hits for a specific operator or all operators.
    +
    std::map< operators,size_t > m_operatorHits
    Map from operators to the number of cache hits for that operator.
    + + + + + + + + +
    void miss(const operators op=operators::Other)
    Increments the miss counter for a given operator.
    +
    std::map< operators,std::string > operatorsNameMap
    Map from operators to their string names for logging.
    +
    std::map< operators,size_t > m_operatorMisses
    Map from operators to the number of cache misses for that operator.
    +
    int inputs() const
    Gets the number of input values to the functor (size of the variable vector).
    +
    EigenFunctor(MultiscalePartitioningEngineView &view, const std::vector< size_t > &qse_solve_indices, const std::vector< double > &Y_full_initial, const double T9, const double rho, const Eigen::VectorXd &Y_scale)
    Constructs an EigenFunctor.
    +
    const std::vector< double > & m_Y_full_initial
    Initial abundances of all species in the full network.
    +
    Eigen::Matrix< double, Eigen::Dynamic, 1 > InputType
    +
    Eigen::Matrix< double, Eigen::Dynamic, 1 > OutputType
    + +
    const std::vector< size_t > & m_qse_solve_indices
    Indices of the species to solve for in the QSE group.
    + + +
    int values() const
    Gets the number of output values from the functor (size of the residual vector).
    +
    const double m_T9
    Temperature in units of 10^9 K.
    +
    const Eigen::VectorXd & m_Y_scale
    Scaling factors for the species abundances, used to improve solver stability.
    +
    int df(const InputType &v_qse, JacobianType &J_qse) const
    Evaluates the Jacobian of the functor, J_qse = d(f_qse)/d(v_qse).
    +
    Eigen::Matrix< double, Eigen::Dynamic, Eigen::Dynamic > JacobianType
    +
    int operator()(const InputType &v_qse, OutputType &f_qse) const
    Evaluates the functor's residual vector f_qse = dY_alg/dt.
    +
    MultiscalePartitioningEngineView * m_view
    Pointer to the MultiscalePartitioningEngineView instance.
    + +
    bool operator<(const QSEGroup &other) const
    Less-than operator for QSEGroup, used for sorting.
    +
    std::set< size_t > species_indices
    Indices of all species in this group.
    + +
    bool operator>(const QSEGroup &other) const
    Greater-than operator for QSEGroup.
    +
    bool operator==(const QSEGroup &other) const
    Equality operator for QSEGroup.
    +
    std::set< size_t > seed_indices
    Indices of dynamic species in this group.
    +
    std::set< size_t > algebraic_indices
    Indices of algebraic species in this group.
    +
    bool operator!=(const QSEGroup &other) const
    Inequality operator for QSEGroup.
    + + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Configuration struct for the QSE cache.
    +
    double Yi_tol
    Absolute tolerance to produce the same hash for species abundances.
    +
    double rho_tol
    Absolute tolerance to produce the same hash for rho.
    +
    double T9_tol
    Absolute tolerance to produce the same hash for T9.
    +
    Key struct for the QSE abundance cache.
    + +
    QSECacheKey(const double T9, const double rho, const std::vector< double > &Y)
    Constructs a QSECacheKey.
    +
    QSECacheConfig m_cacheConfig
    +
    size_t hash() const
    Computes the hash value for this key.
    +
    std::size_t m_hash
    Precomputed hash value for this key.
    + +
    static long bin(double value, double tol)
    Converts a value to a discrete bin based on a tolerance.
    +
    bool operator==(const QSECacheKey &other) const
    Equality operator for QSECacheKey.
    +
    std::vector< double > m_Y
    Note that the ordering of Y must match the dynamic species indices in the view.
    + +
    size_t operator()(const gridfire::QSECacheKey &key) const noexcept
    Computes the hash of a QSECacheKey for use in std::unordered_map.
    +
    +
    + + + + diff --git a/docs/html/engine__priming_8cpp.html b/docs/html/engine__priming_8cpp.html new file mode 100644 index 00000000..14cf0aab --- /dev/null +++ b/docs/html/engine__priming_8cpp.html @@ -0,0 +1,139 @@ + + + + + + + +GridFire: src/lib/engine/views/engine_priming.cpp File Reference + + + + + + + + + + + + + + + + + +
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    engine_priming.cpp File Reference
    +
    +
    +
    #include "gridfire/engine/views/engine_priming.h"
    +#include "gridfire/solver/solver.h"
    +#include "fourdst/composition/species.h"
    +#include "fourdst/logging/logging.h"
    +#include "quill/LogMacros.h"
    +#include "quill/Logger.h"
    +#include <vector>
    +#include <string>
    +#include <unordered_set>
    +#include <stdexcept>
    +#include <unordered_map>
    +#include <utility>
    +#include <ranges>
    +#include <cmath>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Namespaces

    namespace  gridfire
     
    +
    +
    + + + + diff --git a/docs/html/engine__priming_8cpp_source.html b/docs/html/engine__priming_8cpp_source.html new file mode 100644 index 00000000..25c8bed6 --- /dev/null +++ b/docs/html/engine__priming_8cpp_source.html @@ -0,0 +1,205 @@ + + + + + + + +GridFire: src/lib/engine/views/engine_priming.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    + +
    3
    +
    4#include "fourdst/composition/species.h"
    +
    5#include "fourdst/logging/logging.h"
    +
    6
    +
    7#include "quill/LogMacros.h"
    +
    8#include "quill/Logger.h"
    +
    9
    +
    10#include <vector>
    +
    11#include <string>
    +
    12#include <unordered_set>
    +
    13#include <stdexcept>
    +
    14#include <unordered_map>
    +
    15#include <utility>
    +
    16#include <ranges>
    +
    17#include <cmath>
    +
    18
    +
    19
    +
    20namespace gridfire {
    +
    21 using fourdst::atomic::species;
    +
    22
    +
    + +
    24 const std::string &primingSymbol,
    +
    25 DynamicEngine &baseEngine
    +
    26 ) :
    + + +
    29 species.at(primingSymbol),
    +
    30 baseEngine
    +
    31 ),
    +
    32 baseEngine
    +
    33 ),
    +
    34 m_primingSpecies(species.at(primingSymbol)) {}
    +
    +
    35
    +
    + +
    37 const fourdst::atomic::Species &primingSpecies,
    +
    38 DynamicEngine &baseEngine
    +
    39 ) :
    + + +
    42 primingSpecies,
    +
    43 baseEngine
    +
    44 ),
    +
    45 baseEngine
    +
    46 ),
    +
    47 m_primingSpecies(primingSpecies) {
    +
    48 }
    +
    +
    49
    +
    50
    +
    + +
    52 const fourdst::atomic::Species &primingSpecies,
    +
    53 const DynamicEngine &baseEngine
    +
    54 ) const {
    +
    55 std::unordered_set<std::string> primeReactions;
    +
    56 for (const auto &reaction : baseEngine.getNetworkReactions()) {
    +
    57 if (reaction.contains(primingSpecies)) {
    +
    58 primeReactions.insert(std::string(reaction.peName()));
    +
    59 }
    +
    60 }
    +
    61 if (primeReactions.empty()) {
    +
    62 LOG_ERROR(m_logger, "No priming reactions found for species '{}'.", primingSpecies.name());
    +
    63 m_logger->flush_log();
    +
    64 throw std::runtime_error("No priming reactions found for species '" + std::string(primingSpecies.name()) + "'.");
    +
    65 }
    +
    66 std::vector<std::string> primingReactionSet(primeReactions.begin(), primeReactions.end());
    +
    67 // LOG_INFO(m_logger, "Constructed priming reaction set with {} reactions for species '{}'.", primingReactionSet.size(), primingSpecies.name());
    +
    68 return primingReactionSet;
    +
    69 }
    +
    +
    70
    +
    71
    +
    72
    +
    73}
    +
    DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    virtual const reaction::LogicalReactionSet & getNetworkReactions() const =0
    Get the set of logical reactions in the network.
    + +
    std::vector< std::string > constructPrimingReactionSet(const fourdst::atomic::Species &primingSpecies, const DynamicEngine &baseEngine) const
    Constructs the set of reaction names that involve the priming species.
    +
    NetworkPrimingEngineView(const std::string &primingSymbol, DynamicEngine &baseEngine)
    Constructs the view by looking up the priming species by symbol.
    +
    fourdst::atomic::Species m_primingSpecies
    The priming species, if specified.
    + + + + +
    +
    + + + + diff --git a/docs/html/engine__priming_8h.html b/docs/html/engine__priming_8h.html new file mode 100644 index 00000000..585c2bef --- /dev/null +++ b/docs/html/engine__priming_8h.html @@ -0,0 +1,141 @@ + + + + + + + +GridFire: src/include/gridfire/engine/views/engine_priming.h File Reference + + + + + + + + + + + + + + + + + +
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    engine_priming.h File Reference
    +
    +
    +
    #include "gridfire/engine/engine_abstract.h"
    +#include "gridfire/engine/views/engine_defined.h"
    +#include "gridfire/network.h"
    +#include "fourdst/logging/logging.h"
    +#include "fourdst/composition/atomicSpecies.h"
    +#include "fourdst/composition/composition.h"
    +#include "quill/Logger.h"
    +#include <vector>
    +#include <string>
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    class  gridfire::NetworkPrimingEngineView
     Provides a view of a DynamicEngine filtered to reactions involving a specified priming species. More...
     
    + + + +

    +Namespaces

    namespace  gridfire
     
    +
    +
    + + + + diff --git a/docs/html/engine__priming_8h.js b/docs/html/engine__priming_8h.js new file mode 100644 index 00000000..3ae5f675 --- /dev/null +++ b/docs/html/engine__priming_8h.js @@ -0,0 +1,4 @@ +var engine__priming_8h = +[ + [ "gridfire::NetworkPrimingEngineView", "classgridfire_1_1_network_priming_engine_view.html", "classgridfire_1_1_network_priming_engine_view" ] +]; \ No newline at end of file diff --git a/docs/html/engine__priming_8h_source.html b/docs/html/engine__priming_8h_source.html new file mode 100644 index 00000000..a099e2ac --- /dev/null +++ b/docs/html/engine__priming_8h_source.html @@ -0,0 +1,162 @@ + + + + + + + +GridFire: src/include/gridfire/engine/views/engine_priming.h Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + + +
    5
    +
    6#include "gridfire/network.h"
    +
    7
    +
    8#include "fourdst/logging/logging.h"
    +
    9#include "fourdst/composition/atomicSpecies.h"
    +
    10#include "fourdst/composition/composition.h"
    +
    11
    +
    12#include "quill/Logger.h"
    +
    13
    +
    14#include <vector>
    +
    15#include <string>
    +
    16
    +
    17namespace gridfire {
    +
    18
    +
    + +
    31 public:
    +
    42 NetworkPrimingEngineView(const std::string& primingSymbol, DynamicEngine& baseEngine);
    +
    52 NetworkPrimingEngineView(const fourdst::atomic::Species& primingSpecies, DynamicEngine& baseEngine);
    +
    53
    +
    54
    +
    55 private:
    +
    56 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    57 fourdst::atomic::Species m_primingSpecies;
    +
    58 private:
    +
    69 std::vector<std::string> constructPrimingReactionSet(
    +
    70 const fourdst::atomic::Species& primingSpecies,
    +
    71 const DynamicEngine& baseEngine
    +
    72 ) const;
    +
    73 };
    +
    +
    74
    +
    75}
    +
    DefinedEngineView(const std::vector< std::string > &peNames, DynamicEngine &baseEngine)
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    + +
    std::vector< std::string > constructPrimingReactionSet(const fourdst::atomic::Species &primingSpecies, const DynamicEngine &baseEngine) const
    Constructs the set of reaction names that involve the priming species.
    +
    NetworkPrimingEngineView(const std::string &primingSymbol, DynamicEngine &baseEngine)
    Constructs the view by looking up the priming species by symbol.
    +
    fourdst::atomic::Species m_primingSpecies
    The priming species, if specified.
    +
    Abstract interfaces for reaction network engines in GridFire.
    + + + +
    +
    + + + + diff --git a/docs/html/engine__procedures_8h.html b/docs/html/engine__procedures_8h.html new file mode 100644 index 00000000..782746c8 --- /dev/null +++ b/docs/html/engine__procedures_8h.html @@ -0,0 +1,119 @@ + + + + + + + +GridFire: src/include/gridfire/engine/procedures/engine_procedures.h File Reference + + + + + + + + + + + + + + + + + +
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    + +
    + + + + diff --git a/docs/html/engine__view__abstract_8h.html b/docs/html/engine__view__abstract_8h.html index 853819d8..6875564c 100644 --- a/docs/html/engine__view__abstract_8h.html +++ b/docs/html/engine__view__abstract_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_view_abstract.h File Reference +GridFire: src/include/gridfire/engine/views/engine_view_abstract.h File Reference @@ -148,7 +148,7 @@ Concepts diff --git a/docs/html/engine__view__abstract_8h_source.html b/docs/html/engine__view__abstract_8h_source.html index 07524d67..b2556e0a 100644 --- a/docs/html/engine__view__abstract_8h_source.html +++ b/docs/html/engine__view__abstract_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/engine/views/engine_view_abstract.h Source File +GridFire: src/include/gridfire/engine/views/engine_view_abstract.h Source File @@ -128,13 +128,13 @@ $(function(){initNavTree('engine__view__abstract_8h_source.html',''); initResiza
    virtual const EngineT & getBaseEngine() const =0
    Access the underlying engine instance.
    Concept for types allowed as engine bases in EngineView.
    Abstract interfaces for reaction network engines in GridFire.
    - +
    diff --git a/docs/html/engine__views_8h.html b/docs/html/engine__views_8h.html new file mode 100644 index 00000000..b0277331 --- /dev/null +++ b/docs/html/engine__views_8h.html @@ -0,0 +1,122 @@ + + + + + + + +GridFire: src/include/gridfire/engine/views/engine_views.h File Reference + + + + + + + + + + + + + + + + + +
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    + + + + diff --git a/docs/html/error__engine_8h.html b/docs/html/error__engine_8h.html new file mode 100644 index 00000000..d23d9b17 --- /dev/null +++ b/docs/html/error__engine_8h.html @@ -0,0 +1,148 @@ + + + + + + + +GridFire: src/include/gridfire/exceptions/error_engine.h File Reference + + + + + + + + + + + + + + + + + +
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    + + + + diff --git a/docs/html/error__engine_8h.js b/docs/html/error__engine_8h.js new file mode 100644 index 00000000..d7150734 --- /dev/null +++ b/docs/html/error__engine_8h.js @@ -0,0 +1,10 @@ +var error__engine_8h = +[ + [ "gridfire::exceptions::EngineError", "classgridfire_1_1exceptions_1_1_engine_error.html", null ], + [ "gridfire::exceptions::StaleEngineTrigger", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html", "classgridfire_1_1exceptions_1_1_stale_engine_trigger" ], + [ "gridfire::exceptions::StaleEngineTrigger::state", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state" ], + [ "gridfire::exceptions::StaleEngineError", "classgridfire_1_1exceptions_1_1_stale_engine_error.html", "classgridfire_1_1exceptions_1_1_stale_engine_error" ], + [ "gridfire::exceptions::FailedToPartitionEngineError", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error" ], + [ "gridfire::exceptions::NetworkResizedError", "classgridfire_1_1exceptions_1_1_network_resized_error.html", "classgridfire_1_1exceptions_1_1_network_resized_error" ], + [ "gridfire::exceptions::UnableToSetNetworkReactionsError", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error" ] +]; \ No newline at end of file diff --git a/docs/html/error__engine_8h_source.html b/docs/html/error__engine_8h_source.html new file mode 100644 index 00000000..b921fac4 --- /dev/null +++ b/docs/html/error__engine_8h_source.html @@ -0,0 +1,306 @@ + + + + + + + +GridFire: src/include/gridfire/exceptions/error_engine.h Source File + + + + + + + + + + + + + + + + + +
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    error_engine.h
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    +
    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <exception>
    +
    4#include <string>
    +
    5#include <iostream>
    +
    6
    +
    + +
    8 class EngineError : public std::exception {};
    +
    9
    +
    +
    10 class StaleEngineTrigger final : public EngineError {
    +
    11 public:
    +
    +
    12 struct state {
    +
    13 double m_T9;
    +
    14 double m_rho;
    +
    15 std::vector<double> m_Y;
    +
    16 double m_t;
    + +
    18 double m_eps_nuc;
    +
    19 };
    +
    +
    +
    20 explicit StaleEngineTrigger(const state &s)
    +
    21 : m_state(s) {}
    +
    +
    22
    +
    +
    23 const char* what() const noexcept override{
    +
    24 return "Engine reports stale state. This means that the caller should trigger a update of the engine state before continuing with the integration. If you as an end user are seeing this error, it is likely a bug in the code that should be reported. Please provide the input parameters and the context in which this error occurred. Thank you for your help!";
    +
    25 }
    +
    +
    26
    +
    +
    27 state getState() const {
    +
    28 return m_state;
    +
    29 }
    +
    +
    30
    +
    +
    31 size_t numSpecies() const {
    +
    32 return m_state.m_Y.size();
    +
    33 }
    +
    +
    34
    +
    +
    35 size_t totalSteps() const {
    +
    36 return m_state.m_total_steps;
    +
    37 }
    +
    +
    38
    +
    +
    39 double energy() const {
    +
    40 return m_state.m_eps_nuc;
    +
    41 }
    +
    +
    42
    +
    +
    43 double getMolarAbundance(const size_t index) const {
    +
    44 if (index > m_state.m_Y.size() - 1) {
    +
    45 throw std::out_of_range("Index out of bounds for molar abundance vector.");
    +
    46 }
    +
    47 return m_state.m_Y[index];
    +
    48 }
    +
    +
    49
    +
    +
    50 double temperature() const {
    +
    51 return m_state.m_T9 * 1e9; // Convert T9 back to Kelvin
    +
    52 }
    +
    +
    53
    +
    +
    54 double density() const {
    +
    55 return m_state.m_rho;
    +
    56 }
    +
    +
    57 private:
    + +
    59
    +
    60 };
    +
    +
    61
    +
    +
    62 class StaleEngineError final : public EngineError {
    +
    63 public:
    +
    +
    64 explicit StaleEngineError(const std::string& message)
    +
    65 : m_message(message) {}
    +
    +
    66
    +
    +
    67 const char* what() const noexcept override {
    +
    68 return m_message.c_str();
    +
    69 }
    +
    +
    70
    +
    71 private:
    +
    72 std::string m_message;
    +
    73 };
    +
    +
    74
    +
    + +
    76 public:
    +
    +
    77 explicit FailedToPartitionEngineError(const std::string& message)
    +
    78 : m_message(message) {}
    +
    +
    79
    +
    +
    80 const char* what() const noexcept override {
    +
    81 return m_message.c_str();
    +
    82 }
    +
    +
    83 private:
    +
    84 std::string m_message;
    +
    85 };
    +
    +
    86
    +
    +
    87 class NetworkResizedError final : public EngineError {
    +
    88 public:
    +
    +
    89 explicit NetworkResizedError(const std::string& message)
    +
    90 : m_message(message) {}
    +
    +
    91
    +
    +
    92 const char* what() const noexcept override {
    +
    93 return m_message.c_str();
    +
    94 }
    +
    +
    95 private:
    +
    96 std::string m_message;
    +
    97 };
    +
    +
    98
    +
    + +
    100 public:
    +
    +
    101 explicit UnableToSetNetworkReactionsError(const std::string& message)
    +
    102 : m_message(message) {}
    +
    +
    103
    +
    +
    104 const char* what() const noexcept override {
    +
    105 return m_message.c_str();
    +
    106 }
    +
    +
    107
    +
    108 private:
    +
    109 std::string m_message;
    +
    110 };
    +
    +
    111
    +
    112}
    +
    + + +
    FailedToPartitionEngineError(const std::string &message)
    +
    const char * what() const noexcept override
    + +
    NetworkResizedError(const std::string &message)
    +
    const char * what() const noexcept override
    +
    const char * what() const noexcept override
    + +
    StaleEngineError(const std::string &message)
    + + + +
    double getMolarAbundance(const size_t index) const
    + + +
    const char * what() const noexcept override
    + + + +
    const char * what() const noexcept override
    +
    UnableToSetNetworkReactionsError(const std::string &message)
    + + + + + + + + + +
    +
    + + + + diff --git a/docs/html/examples.html b/docs/html/examples.html index 73223f2a..5380fbbd 100644 --- a/docs/html/examples.html +++ b/docs/html/examples.html @@ -103,7 +103,7 @@ $(function(){initNavTree('examples.html',''); initResizable(true); });
    diff --git a/docs/html/examples.js b/docs/html/examples.js index c99c10a7..0d485784 100644 --- a/docs/html/examples.js +++ b/docs/html/examples.js @@ -1,4 +1,4 @@ var examples = [ - [ "/Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h", "_2_users_2tboudreaux_2_programming_24_d_s_t_a_r_2_grid_fire_2src_2network_2include_2gridfire_2engine_2engine_approx8_8h-example.html", null ] + [ "/Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h", "_2_users_2tboudreaux_2_programming_24_d_s_t_a_r_2_grid_fire_2src_2include_2gridfire_2engine_2engine_approx8_8h-example.html", null ] ]; \ No newline at end of file diff --git a/docs/html/exceptions_2bindings_8cpp.html b/docs/html/exceptions_2bindings_8cpp.html new file mode 100644 index 00000000..397b7e27 --- /dev/null +++ b/docs/html/exceptions_2bindings_8cpp.html @@ -0,0 +1,151 @@ + + + + + + + +GridFire: src/python/exceptions/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
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    bindings.cpp File Reference
    +
    +
    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <iostream>
    +#include "bindings.h"
    +#include "gridfire/exceptions/exceptions.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_exception_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_exception_bindings()

    + +
    +
    + + + + + + + +
    void register_exception_bindings (py::module & m)
    +
    + +

    Definition at line 13 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/exceptions_2bindings_8cpp.js b/docs/html/exceptions_2bindings_8cpp.js new file mode 100644 index 00000000..a26e1547 --- /dev/null +++ b/docs/html/exceptions_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var exceptions_2bindings_8cpp = +[ + [ "register_exception_bindings", "exceptions_2bindings_8cpp.html#a15a0d54e4fe015a87d9f7a63284c2958", null ] +]; \ No newline at end of file diff --git a/docs/html/exceptions_2bindings_8cpp_source.html b/docs/html/exceptions_2bindings_8cpp_source.html new file mode 100644 index 00000000..e87eaa4b --- /dev/null +++ b/docs/html/exceptions_2bindings_8cpp_source.html @@ -0,0 +1,180 @@ + + + + + + + +GridFire: src/python/exceptions/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <iostream>
    +
    6
    +
    7#include "bindings.h"
    +
    8
    +
    9namespace py = pybind11;
    +
    10
    + +
    12
    +
    +
    13void register_exception_bindings(py::module &m) {
    +
    14 py::register_exception<gridfire::exceptions::EngineError>(m, "GridFireEngineError");
    +
    15
    +
    16 // TODO: Make it so that we can grab the stale state in python
    +
    17 // m.attr("StaleEngineTrigger") = py::register_exception<gridfire::exceptions::StaleEngineTrigger>(m, "StaleEngineTrigger", m.attr("GridFireEngineError"));
    +
    18 m.attr("StaleEngineError") = py::register_exception<gridfire::exceptions::StaleEngineError>(m, "StaleEngineError", m.attr("GridFireEngineError"));
    +
    19 m.attr("FailedToPartitionEngineError") = py::register_exception<gridfire::exceptions::FailedToPartitionEngineError>(m, "FailedToPartitionEngineError", m.attr("GridFireEngineError"));
    +
    20 m.attr("NetworkResizedError") = py::register_exception<gridfire::exceptions::NetworkResizedError>(m, "NetworkResizedError", m.attr("GridFireEngineError"));
    +
    21 m.attr("UnableToSetNetworkReactionsError") = py::register_exception<gridfire::exceptions::UnableToSetNetworkReactionsError>(m, "UnableToSetNetworkReactionsError", m.attr("GridFireEngineError"));
    +
    22
    +
    23 py::class_<gridfire::exceptions::StaleEngineTrigger::state>(m, "StaleEngineState")
    +
    24 .def(py::init<>())
    + + + + + + +
    31
    +
    32 py::class_<gridfire::exceptions::StaleEngineTrigger>(m, "StaleEngineTrigger")
    +
    33 .def(py::init<const gridfire::exceptions::StaleEngineTrigger::state &>())
    + + + + + + + +
    41 .def("__repr__", [&](const gridfire::exceptions::StaleEngineTrigger& self) {
    +
    42 return self.what();
    +
    43 });
    +
    44
    +
    45}
    +
    + + + + +
    double getMolarAbundance(const size_t index) const
    + +
    const char * what() const noexcept override
    + + +
    void register_exception_bindings(py::module &m)
    Definition bindings.cpp:13
    + + + + + + + + +
    +
    + + + + diff --git a/docs/html/exceptions_2bindings_8h.html b/docs/html/exceptions_2bindings_8h.html new file mode 100644 index 00000000..1cb7755e --- /dev/null +++ b/docs/html/exceptions_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/exceptions/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_exception_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_exception_bindings()

    + +
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    void register_exception_bindings (pybind11::module & m)
    +
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    + + + + diff --git a/docs/html/exceptions_2bindings_8h.js b/docs/html/exceptions_2bindings_8h.js new file mode 100644 index 00000000..9d800d21 --- /dev/null +++ b/docs/html/exceptions_2bindings_8h.js @@ -0,0 +1,4 @@ +var exceptions_2bindings_8h = +[ + [ "register_exception_bindings", "exceptions_2bindings_8h.html#a01725278af607be0d8f5a2d892a5ef73", null ] +]; \ No newline at end of file diff --git a/docs/html/exceptions_2bindings_8h_source.html b/docs/html/exceptions_2bindings_8h_source.html new file mode 100644 index 00000000..623231bf --- /dev/null +++ b/docs/html/exceptions_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/exceptions/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
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    2
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    3#include <pybind11/pybind11.h>
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    4
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    5void register_exception_bindings(pybind11::module &m);
    +
    void register_exception_bindings(pybind11::module &m)
    +
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    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include "bindings.h"
    +#include "gridfire/expectations/expectations.h"
    +
    +

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    +Functions

    void register_expectation_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_expectation_bindings()

    + +
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    void register_expectation_bindings (py::module & m)
    +
    + +

    Definition at line 11 of file bindings.cpp.

    + +
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    + + + + diff --git a/docs/html/expectations_2bindings_8cpp.js b/docs/html/expectations_2bindings_8cpp.js new file mode 100644 index 00000000..7ca8b2f5 --- /dev/null +++ b/docs/html/expectations_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var expectations_2bindings_8cpp = +[ + [ "register_expectation_bindings", "expectations_2bindings_8cpp.html#ac6720822f6ad76636adbc1ae6febc2c2", null ] +]; \ No newline at end of file diff --git a/docs/html/expectations_2bindings_8cpp_source.html b/docs/html/expectations_2bindings_8cpp_source.html new file mode 100644 index 00000000..b4a658f4 --- /dev/null +++ b/docs/html/expectations_2bindings_8cpp_source.html @@ -0,0 +1,174 @@ + + + + + + + +GridFire: src/python/expectations/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc. if needed directly
    +
    4
    +
    5#include "bindings.h"
    +
    6
    +
    7namespace py = pybind11;
    +
    8
    + +
    10
    +
    +
    11void register_expectation_bindings(py::module &m) {
    +
    12 py::enum_<gridfire::expectations::EngineErrorTypes>(m, "EngineErrorTypes")
    + + + +
    16 .export_values();
    +
    17
    +
    18 py::enum_<gridfire::expectations::StaleEngineErrorTypes>(m, "StaleEngineErrorTypes")
    + +
    20 .export_values();
    +
    21
    +
    22 // Bind the base class
    +
    23 py::class_<gridfire::expectations::EngineError>(m, "EngineError")
    +
    24 .def_readonly("message", &gridfire::expectations::EngineError::m_message)
    +
    25 .def_readonly("type", &gridfire::expectations::EngineError::type)
    +
    26 .def("__str__", [](const gridfire::expectations::EngineError &e) {return e.m_message;});
    +
    27
    +
    28 // Bind the EngineIndexError, specifying EngineError as the base
    +
    29 py::class_<gridfire::expectations::EngineIndexError, gridfire::expectations::EngineError>(m, "EngineIndexError")
    +
    30 .def(py::init<int>(), py::arg("index"))
    + +
    32 .def("__str__", [](const gridfire::expectations::EngineIndexError &e) {
    +
    33 return e.m_message + " at index " + std::to_string(e.m_index);
    +
    34 });
    +
    35
    +
    36 // Bind the StaleEngineError, specifying EngineError as the base
    +
    37 py::class_<gridfire::expectations::StaleEngineError, gridfire::expectations::EngineError>(m, "StaleEngineError")
    +
    38 .def(py::init<gridfire::expectations::StaleEngineErrorTypes>(), py::arg("stale_type"))
    +
    39 .def_readonly("stale_type", &gridfire::expectations::StaleEngineError::staleType)
    +
    40 .def("__str__", [](const gridfire::expectations::StaleEngineError &e) {
    +
    41 return static_cast<std::string>(e);
    +
    42 });
    +
    43}
    +
    +
    void register_expectation_bindings(py::module &m)
    Definition bindings.cpp:11
    + + + + + + + + + + + + + +
    +
    + + + + diff --git a/docs/html/expectations_2bindings_8h.html b/docs/html/expectations_2bindings_8h.html new file mode 100644 index 00000000..b6a12d7a --- /dev/null +++ b/docs/html/expectations_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/expectations/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_expectation_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_expectation_bindings()

    + +
    +
    + + + + + + + +
    void register_expectation_bindings (pybind11::module & m)
    +
    + +
    +
    +
    +
    + + + + diff --git a/docs/html/expectations_2bindings_8h.js b/docs/html/expectations_2bindings_8h.js new file mode 100644 index 00000000..d6cc8b64 --- /dev/null +++ b/docs/html/expectations_2bindings_8h.js @@ -0,0 +1,4 @@ +var expectations_2bindings_8h = +[ + [ "register_expectation_bindings", "expectations_2bindings_8h.html#a12e0304a6d29af179118a29c8ea93dc0", null ] +]; \ No newline at end of file diff --git a/docs/html/expectations_2bindings_8h_source.html b/docs/html/expectations_2bindings_8h_source.html new file mode 100644 index 00000000..2731d706 --- /dev/null +++ b/docs/html/expectations_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/expectations/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_expectation_bindings(pybind11::module &m);
    +
    void register_expectation_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/html/expectations_8h.html b/docs/html/expectations_8h.html new file mode 100644 index 00000000..ac81b3c1 --- /dev/null +++ b/docs/html/expectations_8h.html @@ -0,0 +1,118 @@ + + + + + + + +GridFire: src/include/gridfire/expectations/expectations.h File Reference + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include <string>
    +
    4#include <iostream>
    +
    5
    +
    + +
    +
    7 enum class EngineErrorTypes {
    + + + +
    11 };
    +
    +
    12
    +
    + + +
    15 };
    +
    +
    16
    +
    17 // TODO: rename this to EngineExpectation or something similar
    +
    +
    18 struct EngineError {
    +
    19 std::string m_message;
    + +
    21
    +
    +
    22 explicit EngineError(const std::string &message, const EngineErrorTypes type)
    +
    23 : m_message(message), type(type) {}
    +
    +
    24
    +
    25 virtual ~EngineError() = default;
    +
    26
    +
    +
    27 friend std::ostream& operator<<(std::ostream& os, const EngineError& e) {
    +
    28 os << "EngineError: " << e.m_message;
    +
    29 return os;
    +
    30 }
    +
    +
    31 };
    +
    +
    32
    +
    + + +
    35
    +
    +
    36 explicit EngineIndexError(const int index)
    +
    37 : EngineError("Index error occurred", EngineErrorTypes::INDEX), m_index(index) {}
    +
    +
    +
    38 friend std::ostream& operator<<(std::ostream& os, const EngineIndexError& e) {
    +
    39 os << "EngineIndexError: " << e.m_message << " at index " << e.m_index;
    +
    40 return os;
    +
    41 }
    +
    +
    42 };
    +
    +
    43
    +
    + + +
    46
    +
    + +
    48 : EngineError("Stale engine error occurred", EngineErrorTypes::STALE), staleType(sType) {}
    +
    +
    49
    +
    +
    50 explicit operator std::string() const {
    +
    51 switch (staleType) {
    + +
    53 return "StaleEngineError: System resized, please update the engine.";
    +
    54 default:
    +
    55 return "StaleEngineError: Unknown stale error type.";
    +
    56 }
    +
    57 }
    +
    +
    58 };
    +
    +
    59}
    +
    + + + + + + + + +
    friend std::ostream & operator<<(std::ostream &os, const EngineError &e)
    + + +
    EngineError(const std::string &message, const EngineErrorTypes type)
    + + +
    friend std::ostream & operator<<(std::ostream &os, const EngineIndexError &e)
    + +
    StaleEngineError(const StaleEngineErrorTypes sType)
    +
    +
    + + + + diff --git a/docs/html/files.html b/docs/html/files.html index 79339359..1926aa38 100644 --- a/docs/html/files.html +++ b/docs/html/files.html @@ -103,58 +103,144 @@ $(function(){initNavTree('files.html',''); initResizable(true); });
    Here is a list of all files with brief descriptions:
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      engine
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     engine_adaptive.cpp
     engine_defined.cpp
     engine_approx8.cpp
     engine_graph.cpp
      io
     network_file.cpp
      reaction
     reaclib.cpp
     reaction.cpp
      screening
     screening_bare.cpp
     screening_types.cpp
     screening_weak.cpp
      solver
     solver.cpp
      utils
     logging.cpp
     network.cpp
      include
      gridfire
      engine
      exceptions
      expectations
      io
      partition
      reaction
      screening
      solver
      utils
     network.h
      lib
      engine
      procedures
      views
     engine_approx8.cpp
     engine_graph.cpp
      io
     network_file.cpp
      partition
      composite
     partition_ground.cpp
     partition_rauscher_thielemann.cpp
      reaction
     reaclib.cpp
     reaction.cpp
      screening
     screening_bare.cpp
     screening_types.cpp
     screening_weak.cpp
      solver
     solver.cpp
      utils
     logging.cpp
     network.cpp
      python
      engine
      trampoline
     bindings.cpp
     bindings.h
      exceptions
     bindings.cpp
     bindings.h
      expectations
     bindings.cpp
     bindings.h
      io
      trampoline
     bindings.cpp
     bindings.h
      partition
      trampoline
     bindings.cpp
     bindings.h
      reaction
     bindings.cpp
     bindings.h
      screening
      trampoline
     bindings.cpp
     bindings.h
      solver
      trampoline
     bindings.cpp
     bindings.h
      types
     bindings.cpp
     bindings.h
      utils
     bindings.cpp
     bindings.h
     bindings.cpp
    diff --git a/docs/html/functions.html b/docs/html/functions.html index 3884f61e..6ad9c4ff 100644 --- a/docs/html/functions.html +++ b/docs/html/functions.html @@ -102,6 +102,7 @@ $(function(){initNavTree('functions.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - a -

    diff --git a/docs/html/functions_b.html b/docs/html/functions_b.html index b8f2e87b..fd50ca58 100644 --- a/docs/html/functions_b.html +++ b/docs/html/functions_b.html @@ -102,8 +102,12 @@ $(function(){initNavTree('functions_b.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - b -

    diff --git a/docs/html/functions_c.html b/docs/html/functions_c.html index af9732ad..f44d6a40 100644 --- a/docs/html/functions_c.html +++ b/docs/html/functions_c.html @@ -103,26 +103,37 @@ $(function(){initNavTree('functions_c.html',''); initResizable(true); });

    - c -

    diff --git a/docs/html/functions_dup.js b/docs/html/functions_dup.js index 579091a4..ea8683d8 100644 --- a/docs/html/functions_dup.js +++ b/docs/html/functions_dup.js @@ -10,6 +10,7 @@ var functions_dup = [ "h", "functions_h.html", null ], [ "i", "functions_i.html", null ], [ "j", "functions_j.html", null ], + [ "k", "functions_k.html", null ], [ "l", "functions_l.html", null ], [ "m", "functions_m.html", null ], [ "n", "functions_n.html", null ], @@ -21,5 +22,8 @@ var functions_dup = [ "t", "functions_t.html", null ], [ "u", "functions_u.html", null ], [ "v", "functions_v.html", null ], + [ "w", "functions_w.html", null ], + [ "y", "functions_y.html", null ], + [ "z", "functions_z.html", null ], [ "~", "functions_~.html", null ] ]; \ No newline at end of file diff --git a/docs/html/functions_e.html b/docs/html/functions_e.html index 21de92ae..eb69bc4b 100644 --- a/docs/html/functions_e.html +++ b/docs/html/functions_e.html @@ -102,13 +102,17 @@ $(function(){initNavTree('functions_e.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - e -

    diff --git a/docs/html/functions_enum.html b/docs/html/functions_enum.html new file mode 100644 index 00000000..7d3344fd --- /dev/null +++ b/docs/html/functions_enum.html @@ -0,0 +1,115 @@ + + + + + + + +GridFire: Class Members - Enumerations + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
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    + +
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    +
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    +
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    +
    +
    + +
    +
    Here is a list of all enums with links to the classes they belong to:
    +
    +
    + + + + diff --git a/docs/html/functions_eval.html b/docs/html/functions_eval.html index d6c399e0..120212e8 100644 --- a/docs/html/functions_eval.html +++ b/docs/html/functions_eval.html @@ -100,8 +100,11 @@ $(function(){initNavTree('functions_eval.html',''); initResizable(true); });
    diff --git a/docs/html/functions_f.html b/docs/html/functions_f.html index aefd66bd..c8ca5b10 100644 --- a/docs/html/functions_f.html +++ b/docs/html/functions_f.html @@ -102,10 +102,15 @@ $(function(){initNavTree('functions_f.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - f -

    diff --git a/docs/html/functions_func.html b/docs/html/functions_func.html index 533dfdb0..b99594ef 100644 --- a/docs/html/functions_func.html +++ b/docs/html/functions_func.html @@ -104,8 +104,10 @@ $(function(){initNavTree('functions_func.html',''); initResizable(true); });

    - a -

    diff --git a/docs/html/functions_func.js b/docs/html/functions_func.js index d89bd6e0..7c95a624 100644 --- a/docs/html/functions_func.js +++ b/docs/html/functions_func.js @@ -21,5 +21,6 @@ var functions_func = [ "t", "functions_func_t.html", null ], [ "u", "functions_func_u.html", null ], [ "v", "functions_func_v.html", null ], + [ "w", "functions_func_w.html", null ], [ "~", "functions_func_~.html", null ] ]; \ No newline at end of file diff --git a/docs/html/functions_func_b.html b/docs/html/functions_func_b.html index 7f438810..71a094fc 100644 --- a/docs/html/functions_func_b.html +++ b/docs/html/functions_func_b.html @@ -103,7 +103,8 @@ $(function(){initNavTree('functions_func_b.html',''); initResizable(true); });

    - b -

    diff --git a/docs/html/functions_func_c.html b/docs/html/functions_func_c.html index 737851d2..68f8e5e8 100644 --- a/docs/html/functions_func_c.html +++ b/docs/html/functions_func_c.html @@ -102,23 +102,34 @@ $(function(){initNavTree('functions_func_c.html',''); initResizable(true); });
    Here is a list of all functions with links to the classes they belong to:

    - c -

    diff --git a/docs/html/functions_m.html b/docs/html/functions_m.html index efaea43a..6591ce2c 100644 --- a/docs/html/functions_m.html +++ b/docs/html/functions_m.html @@ -102,69 +102,113 @@ $(function(){initNavTree('functions_m.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - m -

    diff --git a/docs/html/functions_n.html b/docs/html/functions_n.html index 12eb735c..cb76d8d7 100644 --- a/docs/html/functions_n.html +++ b/docs/html/functions_n.html @@ -104,11 +104,15 @@ $(function(){initNavTree('functions_n.html',''); initResizable(true); });

    - n -

    diff --git a/docs/html/functions_o.html b/docs/html/functions_o.html index f320806f..8a7b935b 100644 --- a/docs/html/functions_o.html +++ b/docs/html/functions_o.html @@ -102,13 +102,19 @@ $(function(){initNavTree('functions_o.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - o -

    diff --git a/docs/html/functions_p.html b/docs/html/functions_p.html index b2452ede..39da89f0 100644 --- a/docs/html/functions_p.html +++ b/docs/html/functions_p.html @@ -102,15 +102,20 @@ $(function(){initNavTree('functions_p.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - p -

    diff --git a/docs/html/functions_q.html b/docs/html/functions_q.html index c7046769..f6c842c7 100644 --- a/docs/html/functions_q.html +++ b/docs/html/functions_q.html @@ -102,8 +102,9 @@ $(function(){initNavTree('functions_q.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - q -

    diff --git a/docs/html/functions_r.html b/docs/html/functions_r.html index 7c84c4f7..9cec7f0c 100644 --- a/docs/html/functions_r.html +++ b/docs/html/functions_r.html @@ -102,20 +102,26 @@ $(function(){initNavTree('functions_r.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - r -

    diff --git a/docs/html/functions_rela.html b/docs/html/functions_rela.html index af453215..4fc02b51 100644 --- a/docs/html/functions_rela.html +++ b/docs/html/functions_rela.html @@ -100,7 +100,7 @@ $(function(){initNavTree('functions_rela.html',''); initResizable(true); }); diff --git a/docs/html/functions_s.html b/docs/html/functions_s.html index 9f3d3ac7..3130a853 100644 --- a/docs/html/functions_s.html +++ b/docs/html/functions_s.html @@ -102,18 +102,28 @@ $(function(){initNavTree('functions_s.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - s -

    diff --git a/docs/html/functions_t.html b/docs/html/functions_t.html index 3f5d09fc..348bd6b9 100644 --- a/docs/html/functions_t.html +++ b/docs/html/functions_t.html @@ -102,9 +102,14 @@ $(function(){initNavTree('functions_t.html',''); initResizable(true); });
    Here is a list of all class members with links to the classes they belong to:

    - t -

    diff --git a/docs/html/functions_type.html b/docs/html/functions_type.html index de53755f..992c890a 100644 --- a/docs/html/functions_type.html +++ b/docs/html/functions_type.html @@ -102,10 +102,12 @@ $(function(){initNavTree('functions_type.html',''); initResizable(true); });
    Here is a list of all typedefs with links to the classes they belong to:
    diff --git a/docs/html/functions_u.html b/docs/html/functions_u.html index be0a0e6e..aeec7cbb 100644 --- a/docs/html/functions_u.html +++ b/docs/html/functions_u.html @@ -103,8 +103,11 @@ $(function(){initNavTree('functions_u.html',''); initResizable(true); });

    - u -

    diff --git a/docs/html/functions_v.html b/docs/html/functions_v.html index 5b95031d..3b036453 100644 --- a/docs/html/functions_v.html +++ b/docs/html/functions_v.html @@ -104,10 +104,11 @@ $(function(){initNavTree('functions_v.html',''); initResizable(true); });

    - v -

    diff --git a/docs/html/functions_vars.html b/docs/html/functions_vars.html index 47356581..542af2a8 100644 --- a/docs/html/functions_vars.html +++ b/docs/html/functions_vars.html @@ -102,6 +102,7 @@ $(function(){initNavTree('functions_vars.html',''); initResizable(true); });
    Here is a list of all variables with links to the classes they belong to:

    - a -

    - - -

    - c -

    - - -

    - d -

    - - -

    - e -

    - - -

    - f -

    - - -

    - i -

    - - -

    - l -

    - - -

    - m -

    - - -

    - n -

    - - -

    - p -

    - - -

    - q -

    - - -

    - r -

    - - -

    - s -

    - - -

    - t -

    - - -

    - u -

    diff --git a/docs/html/functions_vars.js b/docs/html/functions_vars.js new file mode 100644 index 00000000..34a19ccf --- /dev/null +++ b/docs/html/functions_vars.js @@ -0,0 +1,24 @@ +var functions_vars = +[ + [ "a", "functions_vars.html", null ], + [ "b", "functions_vars_b.html", null ], + [ "c", "functions_vars_c.html", null ], + [ "d", "functions_vars_d.html", null ], + [ "e", "functions_vars_e.html", null ], + [ "f", "functions_vars_f.html", null ], + [ "g", "functions_vars_g.html", null ], + [ "i", "functions_vars_i.html", null ], + [ "k", "functions_vars_k.html", null ], + [ "l", "functions_vars_l.html", null ], + [ "m", "functions_vars_m.html", null ], + [ "n", "functions_vars_n.html", null ], + [ "o", "functions_vars_o.html", null ], + [ "p", "functions_vars_p.html", null ], + [ "q", "functions_vars_q.html", null ], + [ "r", "functions_vars_r.html", null ], + [ "s", "functions_vars_s.html", null ], + [ "t", "functions_vars_t.html", null ], + [ "u", "functions_vars_u.html", null ], + [ "y", "functions_vars_y.html", null ], + [ "z", "functions_vars_z.html", null ] +]; \ No newline at end of file diff --git a/docs/html/functions_vars_b.html b/docs/html/functions_vars_b.html new file mode 100644 index 00000000..0fc2b240 --- /dev/null +++ b/docs/html/functions_vars_b.html @@ -0,0 +1,116 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    Here is a list of all variables with links to the classes they belong to:
    + +

    - b -

    +
    +
    + + + + diff --git a/docs/html/functions_vars_c.html b/docs/html/functions_vars_c.html new file mode 100644 index 00000000..c9dc32ce --- /dev/null +++ b/docs/html/functions_vars_c.html @@ -0,0 +1,120 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    Here is a list of all variables with links to the classes they belong to:
    + +

    - c -

    +
    +
    + + + + diff --git a/docs/html/functions_vars_d.html b/docs/html/functions_vars_d.html new file mode 100644 index 00000000..37c9befc --- /dev/null +++ b/docs/html/functions_vars_d.html @@ -0,0 +1,119 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    GridFire 0.0.1a +
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    Here is a list of all variables with links to the classes they belong to:
    + +

    - d -

    +
    +
    + + + + diff --git a/docs/html/functions_vars_e.html b/docs/html/functions_vars_e.html new file mode 100644 index 00000000..c577e720 --- /dev/null +++ b/docs/html/functions_vars_e.html @@ -0,0 +1,116 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    Here is a list of all variables with links to the classes they belong to:
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    - e -

    +
    +
    + + + + diff --git a/docs/html/functions_vars_f.html b/docs/html/functions_vars_f.html new file mode 100644 index 00000000..74bc07cd --- /dev/null +++ b/docs/html/functions_vars_f.html @@ -0,0 +1,116 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    - f -

    +
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    + + + + diff --git a/docs/html/functions_vars_g.html b/docs/html/functions_vars_g.html new file mode 100644 index 00000000..3469f62d --- /dev/null +++ b/docs/html/functions_vars_g.html @@ -0,0 +1,118 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    + +

    - k -

    +
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    + + + + diff --git a/docs/html/functions_vars_l.html b/docs/html/functions_vars_l.html new file mode 100644 index 00000000..3e779669 --- /dev/null +++ b/docs/html/functions_vars_l.html @@ -0,0 +1,117 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    - l -

    +
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    + + + + diff --git a/docs/html/functions_vars_m.html b/docs/html/functions_vars_m.html new file mode 100644 index 00000000..f1e90f8a --- /dev/null +++ b/docs/html/functions_vars_m.html @@ -0,0 +1,206 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    + + + + diff --git a/docs/html/functions_vars_n.html b/docs/html/functions_vars_n.html new file mode 100644 index 00000000..a1592dfc --- /dev/null +++ b/docs/html/functions_vars_n.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    +
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    + + + + diff --git a/docs/html/functions_vars_o.html b/docs/html/functions_vars_o.html new file mode 100644 index 00000000..8dcbfd26 --- /dev/null +++ b/docs/html/functions_vars_o.html @@ -0,0 +1,116 @@ + + + + + + + +GridFire: Class Members - Variables + + + + + + + + + + + + + + + + + +
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    Here is a list of all variables with links to the files they belong to:
    diff --git a/docs/html/hierarchy.html b/docs/html/hierarchy.html index a166eec1..b1ae197b 100644 --- a/docs/html/hierarchy.html +++ b/docs/html/hierarchy.html @@ -103,52 +103,91 @@ $(function(){initNavTree('hierarchy.html',''); initResizable(true); });
    This inheritance list is sorted roughly, but not completely, alphabetically:
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    [detail level 123]
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    [detail level 1234]
    - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
     Cgridfire::approx8::Approx8NetContains constants and arrays related to the nuclear network
     Cgridfire::GraphEngine::constants
     Cgridfire::solver::dynamicQSESpeciesIndicesStructure to hold indices of dynamic and QSE species
     Cgridfire::solver::QSENetworkSolver::EigenFunctor< T >Functor for calculating the residual and Jacobian for the QSE species using Eigen
     Cgridfire::EngineAbstract base class for a reaction network engine
     Cgridfire::DynamicEngineAbstract class for engines supporting Jacobian and stoichiometry operations
     Cgridfire::AdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions
     Cgridfire::FileDefinedEngineViewAn engine view that uses a user-defined reaction network from a file
     Cgridfire::GraphEngineA reaction network engine that uses a graph-based representation
     Cgridfire::EngineView< EngineT >Abstract base class for a "view" of a reaction network engine
     Cgridfire::EngineView< DynamicEngine >
     Cgridfire::AdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions
     Cgridfire::FileDefinedEngineViewAn engine view that uses a user-defined reaction network from a file
     Cstd::hash< gridfire::reaction::LogicalReactionSet >
     Cstd::hash< gridfire::reaction::Reaction >
     Cstd::hash< gridfire::reaction::ReactionSet >
     Cgridfire::approx8::JacobianFunctor to calculate the Jacobian matrix for implicit solvers
     Cgridfire::solver::DirectNetworkSolver::JacobianFunctorFunctor for calculating the Jacobian matrix
     Cgridfire::solver::QSENetworkSolver::JacobianFunctorFunctor for calculating the Jacobian matrix of the ODEs for the dynamic species
     Cgridfire::NetIn
     Cgridfire::NetOut
     Cgridfire::Network
     Cgridfire::approx8::Approx8NetworkClass for the Approx8 nuclear reaction network
     Cgridfire::io::NetworkFileParserAn abstract base class for network file parsers
     Cgridfire::io::MESANetworkFileParserA parser for MESA-format network files
     Cgridfire::io::SimpleReactionListFileParserA parser for simple text files containing a list of reactions
     Cgridfire::solver::NetworkSolverStrategy< EngineT >Abstract base class for network solver strategies
     Cgridfire::solver::NetworkSolverStrategy< DynamicEngine >
     Cgridfire::solver::DirectNetworkSolverA network solver that directly integrates the reaction network ODEs
     Cgridfire::solver::QSENetworkSolverA network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach
     Cgridfire::approx8::ODEFunctor to calculate the derivatives for the ODE solver
     Cgridfire::io::ParsedNetworkDataHolds the data parsed from a network file
     Cgridfire::GraphEngine::PrecomputedReaction
     Cgridfire::reaction::RateCoefficientSetHolds the seven coefficients for the REACLIB rate equation
     Cgridfire::reaction::ReactionRepresents a single nuclear reaction from a specific data source
     Cgridfire::reaction::LogicalReactionRepresents a "logical" reaction that aggregates rates from multiple sources
     Cgridfire::AdaptiveEngineView::ReactionFlowA struct to hold a reaction and its flow rate
     Cgridfire::reaclib::ReactionRecord
     Cgridfire::solver::DirectNetworkSolver::RHSFunctorFunctor for calculating the right-hand side of the ODEs
     Cgridfire::solver::QSENetworkSolver::RHSFunctorFunctor for calculating the right-hand side of the ODEs for the dynamic species
     Cgridfire::screening::ScreeningModelAn abstract base class for plasma screening models
     Cgridfire::screening::BareScreeningModelA screening model that applies no screening effect
     Cgridfire::screening::WeakScreeningModelImplements the weak screening model based on the Debye-Hückel approximation
     Cgridfire::StepDerivatives< T >Structure holding derivatives and energy generation for a network step
     Cgridfire::reaction::TemplatedReactionSet< ReactionT >
     CCppAD::atomic_base
     Cgridfire::GraphEngine::AtomicReverseRate
     Cgridfire::MultiscalePartitioningEngineView::CacheStatsStruct for tracking cache statistics
     Cgridfire::GraphEngine::constants
     Cgridfire::MultiscalePartitioningEngineView::EigenFunctorFunctor for solving QSE abundances using Eigen's nonlinear optimization
     Cgridfire::EngineAbstract base class for a reaction network engine
     CPyEngine
     Cgridfire::DynamicEngineAbstract class for engines supporting Jacobian and stoichiometry operations
     CPyDynamicEngine
     Cgridfire::AdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions
     Cgridfire::DefinedEngineView
     Cgridfire::FileDefinedEngineView
     Cgridfire::NetworkPrimingEngineViewProvides a view of a DynamicEngine filtered to reactions involving a specified priming species
     Cgridfire::GraphEngineA reaction network engine that uses a graph-based representation
     Cgridfire::MultiscalePartitioningEngineViewAn engine view that partitions the reaction network into multiple groups based on timescales
     Cgridfire::expectations::EngineError
     Cgridfire::expectations::EngineIndexError
     Cgridfire::expectations::StaleEngineError
     Cgridfire::EngineView< EngineT >Abstract base class for a "view" of a reaction network engine
     Cgridfire::EngineView< DynamicEngine >
     Cgridfire::AdaptiveEngineViewAn engine view that dynamically adapts the reaction network based on runtime conditions
     Cgridfire::DefinedEngineView
     Cgridfire::MultiscalePartitioningEngineViewAn engine view that partitions the reaction network into multiple groups based on timescales
     Cgridfire::EngineView< gridfire::DynamicEngine >
     CPyDynamicEngineView
     Cgridfire::EngineView< gridfire::Engine >
     CPyEngineView
     Cstd::exceptionSTL class
     Cgridfire::exceptions::EngineError
     Cgridfire::exceptions::FailedToPartitionEngineError
     Cgridfire::exceptions::NetworkResizedError
     Cgridfire::exceptions::StaleEngineError
     Cgridfire::exceptions::StaleEngineTrigger
     Cgridfire::exceptions::UnableToSetNetworkReactionsError
     Cstd::hash< gridfire::QSECacheKey >
     Cstd::hash< gridfire::reaction::LogicalReactionSet >
     Cstd::hash< gridfire::reaction::Reaction >
     Cstd::hash< gridfire::reaction::ReactionSet >
     Cgridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope
     Cgridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints
     Cgridfire::partition::RauscherThielemannPartitionFunction::IsotopeData
     Cgridfire::approx8::JacobianFunctor to calculate the Jacobian matrix for implicit solvers
     Cgridfire::solver::DirectNetworkSolver::JacobianFunctorFunctor for calculating the Jacobian matrix
     Cgridfire::NetIn
     Cgridfire::NetOut
     Cgridfire::Network
     Cgridfire::approx8::Approx8NetworkClass for the Approx8 nuclear reaction network
     Cgridfire::io::NetworkFileParserAn abstract base class for network file parsers
     CPyNetworkFileParser
     Cgridfire::io::MESANetworkFileParserA parser for MESA-format network files
     Cgridfire::io::SimpleReactionListFileParserA parser for simple text files containing a list of reactions
     Cgridfire::solver::NetworkSolverStrategy< EngineT >Abstract base class for network solver strategies
     Cgridfire::solver::NetworkSolverStrategy< DynamicEngine >
     CPyDynamicNetworkSolverStrategy
     Cgridfire::solver::DirectNetworkSolverA network solver that directly integrates the reaction network ODEs
     Cgridfire::approx8::ODEFunctor to calculate the derivatives for the ODE solver
     Cgridfire::partition::PartitionFunctionAbstract interface for evaluating nuclear partition functions
     CPyPartitionFunction
     Cgridfire::partition::CompositePartitionFunctionCombines multiple PartitionFunction instances into a single composite strategy
     Cgridfire::partition::GroundStatePartitionFunctionPartition function implementation for nuclear ground states
     Cgridfire::partition::RauscherThielemannPartitionFunctionPartition function using Rauscher-Thielemann tabulated normalized G-values
     Cgridfire::GraphEngine::PrecomputedReaction
     Cgridfire::PrimingReportCaptures the result of a network priming operation
     Cgridfire::QSECacheConfigConfiguration struct for the QSE cache
     Cgridfire::QSECacheKeyKey struct for the QSE abundance cache
     Cgridfire::MultiscalePartitioningEngineView::QSEGroupStruct representing a QSE group
     Cgridfire::reaction::RateCoefficientSetHolds the seven coefficients for the REACLIB rate equation
     Cgridfire::partition::record::RauscherThielemannPartitionDataRecordPacked binary record of Rauscher-Thielemann partition function data for an isotope
     Cgridfire::ReactionRepresents a single nuclear reaction from a specific data source
     Cgridfire::reaction::LogicalReactionRepresents a "logical" reaction that aggregates rates from multiple sources
     Cgridfire::reaction::ReactionRepresents a single nuclear reaction from a specific data source
     Cgridfire::reaction::LogicalReactionRepresents a "logical" reaction that aggregates rates from multiple sources
     Cgridfire::AdaptiveEngineView::ReactionFlowA struct to hold a reaction and its flow rate
     Cgridfire::reaclib::ReactionRecord
     CRHSFunctorFunctor for calculating the right-hand side of the ODEs
     Cgridfire::solver::DirectNetworkSolver::RHSManager
     Cgridfire::screening::ScreeningModelAn abstract base class for plasma screening models
     CPyScreening
     Cgridfire::screening::BareScreeningModelA screening model that applies no screening effect
     Cgridfire::screening::WeakScreeningModelImplements the weak screening model based on the Debye-Hückel approximation
     Cgridfire::exceptions::StaleEngineTrigger::state
     Cgridfire::StepDerivatives< T >Structure holding derivatives and energy generation for a network step
     Cgridfire::reaction::TemplatedReactionSet< ReactionT >
    diff --git a/docs/html/hierarchy.js b/docs/html/hierarchy.js index 685bd57f..2d883160 100644 --- a/docs/html/hierarchy.js +++ b/docs/html/hierarchy.js @@ -1,56 +1,104 @@ var hierarchy = [ [ "gridfire::approx8::Approx8Net", "structgridfire_1_1approx8_1_1_approx8_net.html", null ], + [ "CppAD::atomic_base", null, [ + [ "gridfire::GraphEngine::AtomicReverseRate", "classgridfire_1_1_graph_engine_1_1_atomic_reverse_rate.html", null ] + ] ], + [ "gridfire::MultiscalePartitioningEngineView::CacheStats", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html", null ], [ "gridfire::GraphEngine::constants", "structgridfire_1_1_graph_engine_1_1constants.html", null ], - [ "gridfire::solver::dynamicQSESpeciesIndices", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices.html", null ], - [ "gridfire::solver::QSENetworkSolver::EigenFunctor< T >", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_eigen_functor.html", null ], + [ "gridfire::MultiscalePartitioningEngineView::EigenFunctor", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html", null ], [ "gridfire::Engine", "classgridfire_1_1_engine.html", [ + [ "PyEngine", "class_py_engine.html", null ], [ "gridfire::DynamicEngine", "classgridfire_1_1_dynamic_engine.html", [ + [ "PyDynamicEngine", "class_py_dynamic_engine.html", null ], [ "gridfire::AdaptiveEngineView", "classgridfire_1_1_adaptive_engine_view.html", null ], - 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    GridFire Logo

    -

    -GridFire: A Nuclear Reaction Network Library

    +
    +

    GridFire is a C++ library designed to perform general nuclear network evolution using the Reaclib library. It is part of the larger SERiF project within the 4D-STAR collaboration.

    +

    Design Philosophy and Workflow: GridFire is architected to balance physical fidelity, computational efficiency, and extensibility when simulating complex nuclear reaction networks. Users begin by defining a composition, which is used to construct a full GraphEngine representation of the reaction network. To manage the inherent stiffness and multi-scale nature of these networks, GridFire employs a layered view strategy: partitioning algorithms isolate fast and slow processes, adaptive culling removes negligible reactions at runtime, and implicit solvers stably integrate the remaining stiff system. This modular pipeline allows researchers to tailor accuracy versus performance trade-offs, reuse common engine components, and extend screening or partitioning models without modifying core integration routines.

    -Overview

    -

    GridFire is a C++ library for simulating nuclear reaction networks. It is designed to be flexible, performant, and easy to integrate into larger astrophysical simulations. GridFire provides a modular framework for defining, manipulating, and solving complex reaction networks, with a focus on providing different "engines" to suit various computational needs.

    -

    This documentation provides a comprehensive overview of the GridFire library, its architecture, and its components.

    +Funding +

    GridFire is a part of the 4D-STAR collaboration.

    +

    4D-STAR is funded by European Research Council (ERC) under the Horizon Europe programme (Synergy Grant agreement No. 101071505: 4D-STAR) Work for this project is funded by the European Union. Views and opinions expressed are however those of the author(s) only and do not necessarily reflect those of the European Union or the European Research.

    -Features

    +Build and Installation Instructions +

    +Prerequisites

      -
    • Modular Design: The library is organized into distinct components for reactions, engines, and solvers, allowing for easy extension and customization.
    • -
    • Multiple Engines: GridFire offers several reaction network engines, including:
        -
      • A GraphEngine for solving the full reaction network.
      • -
      • An AdaptiveEngine that dynamically adjusts the network size at runtime for improved performance.
      • -
      • A simplified Approx8Engine for testing and for scenarios where a full network is not required.
      • +
      • C++ compiler supporting C++23 standard
      • +
      • Meson build system (>= 1.5.0)
      • +
      • Python 3.10 or newer
      • +
      • Python packages: meson-python>=0.15.0
      • +
      • Boost libraries (>= 1.75.0) installed system-wide
      -
    • -
    • REACLIB Integration: GridFire can parse and utilize data from the REACLIB database, allowing for the use of standard, up-to-date reaction rates.
    • -
    • High Performance: The library is designed for performance, using modern C++ features and high-performance libraries like Eigen, Boost, and CppAD.
    • -
    -

    -Directory Structure

    -

    The GridFire project is organized into the following main directories:

    +
    +

    Note: Boost is the only external library dependency; no additional libraries are required beyond a C++ compiler, Meson, Python, and Boost.

    +

    Windows is not supported at this time.

    +
    +

    +Dependency Installation on Common Platforms

      -
    • src/: Contains the source code for the GridFire library.
        -
      • include/gridfire/: Public header files for the library.
          -
        • reaction/: Header files related to defining and managing nuclear reactions.
        • -
        • engine/: Header files for the various reaction network engines.
        • -
        • solver/: Header files for the numerical solvers.
        • +
        • Ubuntu/Debian:
          sudo apt-get update && \
          +
          sudo apt-get install -y build-essential meson python3 python3-pip libboost-all-dev
          +
        • +
        • Fedora/CentOS/RHEL:
          sudo dnf install -y gcc-c++ meson python3 python3-pip boost-devel
          +
        • +
        • macOS (Homebrew):
          brew update && \
          +
          brew install boost meson python
          +
        -
      • -
      • lib/: Source code for the implementation of the library components.
      • -
      -
    • -
    • subprojects/: Contains external libraries and dependencies.
    • -
    • tests/: Unit tests for the GridFire library.
    • -
    • docs/: Directory for documentation, including this Doxygen homepage.
    • -
    -

    -Core Components

    -

    The GridFire library is built around three main components: Reactions, Engines, and Solvers.

    -Reactions

    -

    The reaction component is responsible for defining and managing nuclear reactions. The key classes are:

    - -

    GridFire can load reaction data from the REACLIB database via the build_reaclib_nuclear_network function, which is implemented in src/network/lib/reaction/reaclib.cpp.

    -

    -Engines

    -

    Engines are responsible for the low-level details of solving the reaction network equations. GridFire provides several engines, each with its own trade-offs in terms of accuracy and performance:

    -
      -
    • gridfire::GraphEngine: A full-network solver that represents the reaction network as a graph. It uses the CppAD library for automatic differentiation to compute the Jacobian matrix, which is essential for implicit solvers.
    • -
    • gridfire::AdaptiveEngine: A dynamic engine that adapts the size of the reaction network at runtime. It can add or remove reactions and species based on their importance, which can significantly improve performance in simulations with changing conditions.
    • -
    • gridfire::Approx8Engine: A simplified, 8-isotope network for hydrogen and helium burning. This engine is useful for testing and for simulations where a full network is not necessary. It includes the pp-chain and the CNO cycle.
    • -
    -

    -Solvers

    -

    The solver component provides the numerical algorithms for solving the system of ordinary differential equations (ODEs) that describe the evolution of the species abundances. GridFire uses the boost::numeric::odeint library for its ODE solvers.

    -

    The main solver class is gridfire::solver::QSENetworkSolver, which implements a Quasi-Steady-State (QSE) solver.

    -

    -Dependencies

    -

    GridFire relies on the following external libraries:

    -
      -
    • Eigen: A C++ template library for linear algebra.
    • -
    • Boost: A collection of peer-reviewed, high-quality C++ libraries. GridFire uses Boost for sparse matrices and numerical integration.
    • -
    • CppAD: A C++ template library for automatic differentiation.
    • -
    • Quill: A high-performance, asynchronous logging library.
    • -
    • yaml-cpp: A YAML parser and emitter for C++.
    • -
    • GoogleTest: A unit testing framework for C++.
    • -
    • xxHash: An extremely fast non-cryptographic hash algorithm.
    • -
    -

    Aside from boost, all dependencies are automatically downloaded and built by the Meson build system. Boost must be installed on your system beforehand.

    +Building the C++ Library +
    meson setup build
    +
    meson compile -C build
    +

    +Installing the Library

    +
    meson install -C build
    +

    +Python Bindings and Installation

    +

    The Python interface is provided via meson-python and pybind11. To install the Python package:

    pip install .
    +

    +Developer Workflow

    +
      +
    1. Clone the repository and install dependencies listed in pyproject.toml.
    2. +
    3. Configure and build with Meson:
      meson setup build
      +
      meson compile -C build
      +
    4. +
    5. Run the unit tests:
      meson test -C build
      +
    6. +
    7. Iterate on code, rebuild, and rerun tests.
    8. +

    -Building the Project

    -

    GridFire uses the Meson build system. To build the project, you will need to have Meson and a C++ compiler (like g++ or clang++) installed.

    -

    You can configure the build using the options listed in meson_options.txt.

    -
    meson setup builddir --prefix=/path/to/install --buildtype=release
    -
    meson compile -C builddir
    -
    meson install -C builddir
    -

    -How to Use

    -

    To use the GridFire library in your own project, you will need to link against the compiled library and include the necessary header files.

    -

    Here is a simple example of how to use the library:

    -
    +Code Architecture and Logical Flow +

    GridFire is organized into modular components that collaborate to simulate nuclear reaction networks with high fidelity:

    +
      +
    • Engine Module: Core interfaces and implementations (e.g., GraphEngine) that evaluate reaction network rate equations and energy generation.
    • +
    • Screening Module: Implements nuclear reaction screening corrections (WeakScreening, BareScreening, etc.) affecting reaction rates.
    • +
    • Rates Module: Parses and manages Reaclib reaction rate data, providing temperature- and density-dependent rate evaluations.
    • +
    • Python Interface: Exposes C++ functionality to Python, enabling rapid prototyping and integration into workflows.
    • +
    +

    +GraphEngine Configuration Options

    +

    GraphEngine exposes runtime configuration methods to tailor network construction and rate evaluations:

    +
      +
    • Constructor Parameters:
        +
      • BuildDepthType (Full/Reduced/Minimal): controls network build depth, trading startup time for network completeness.
      • +
      • partition::PartitionFunction: custom functor for network partitioning based on Z, A, and T9.
      • +
      +
    • +
    • setPrecomputation(bool precompute):
        +
      • Enable/disable caching of reaction rates and stoichiometric data at initialization.
      • +
      • Effect: Reduces per-step overhead; increases memory and setup time.
      • +
      +
    • +
    • setScreeningModel(ScreeningType type):
        +
      • Choose plasma screening (models: BARE, WEAK).
      • +
      • Effect: Alters rate enhancement under dense/low-T conditions, impacting stiffness.
      • +
      +
    • +
    • setUseReverseReactions(bool useReverse):
        +
      • Toggle inclusion of reverse (detailed balance) reactions.
      • +
      • Effect: Improves equilibrium fidelity; increases network size and stiffness.
      • +
      +
    • +
    +

    +Available Partition Functions

    + + + + + + + +
    Function Name Identifier Description
    GroundStatePartitionFunction "GroundState" Weights using nuclear ground-state spin factors.
    RauscherThielemannPartitionFunction "RauscherThielemann" Interpolates normalized g-factors per Rauscher & Thielemann.
    +

    These functions implement:

    double evaluate(int Z, int A, double T9) const;
    +
    double evaluateDerivative(int Z, int A, double T9) const;
    +
    bool supports(int Z, int A) const;
    +
    std::string type() const;
    +

    +Engine Views

    +

    The GridFire engine supports multiple engine view strategies to adapt or restrict network topology. Each view implements a specific algorithm:

    + + + + + + + + + + + +
    View Name Purpose Algorithm / Reference When to Use
    AdaptiveEngineView Dynamically culls low-flow species and reactions during runtime Iterative flux thresholding to remove reactions below a flow threshold Large networks to reduce computational cost
    DefinedEngineView Restricts the network to a user-specified subset of species and reactions Static network masking based on user-provided species/reaction lists Targeted pathway studies or code-to-code comparisons
    MultiscalePartitioningEngineView Partitions the network into fast and slow subsets based on reaction timescales Network partitioning following Hix & Thielemann Silicon Burning I & II (DOI:10.1086/177016,10.1086/306692) Stiff, multi-scale networks requiring tailored integration
    NetworkPrimingEngineView Primes the network with an initial species or set of species for ignition studies Single-species injection with transient flow analysis Investigations of ignition triggers or initial seed sensitivities
    +

    These engine views implement the common Engine interface and may be composed in any order to build complex network pipelines. New view types can be added by deriving from the EngineView base class, and linked into the composition chain without modifying core engine code.

    +

    Python Extensibility: Through the Python bindings, users can subclass engine view classes directly in Python, override methods like evaluate or generateStoichiometryMatrix, and pass instances back into C++ solvers. This enables rapid prototyping of custom view strategies without touching C++ sources.

    +

    +Numerical Solver Strategies

    +

    GridFire defines a flexible solver architecture through the networkfire::solver::NetworkSolverStrategy interface, enabling multiple ODE integration algorithms to be used interchangeably with any engine that implements the Engine or DynamicEngine contract.

    +
      +
    • NetworkSolverStrategy<EngineT>: Abstract strategy templated on an engine type. Requires implementation of:
      NetOut evaluate(const NetIn& netIn);
      +
      which integrates the network over one timestep and returns updated abundances, temperature, density, and diagnostics.
    • +
    +

    +DirectNetworkSolver (Implicit Rosenbrock Method)

    +
      +
    • Integrator: Implicit Rosenbrock4 scheme (order 4) via Boost.Odeint’s rosenbrock4<double>, optimized for stiff reaction networks with adaptive step size control using configurable absolute and relative tolerances.
    • +
    • Jacobian Assembly: Employs the JacobianFunctor to assemble the Jacobian matrix (∂f/∂Y) at each step, enabling stable implicit integration.
    • +
    • RHS Evaluation: Continues to use the RHSManager to compute and cache derivative evaluations and specific energy rates, minimizing redundant computations.
    • +
    • Linear Algebra: Utilizes Boost.uBLAS for state vectors and dense Jacobian matrices, with sparse access patterns supported via coordinate lists of nonzero entries.
    • +
    • Error Control and Logging: Absolute and relative tolerance parameters (absTol, relTol) are read from configuration; Quill logger captures integration diagnostics and step statistics.
    • +
    +

    +Algorithmic Workflow in DirectNetworkSolver

    +
      +
    1. Initialization: Convert input temperature to T9 units, retrieve tolerances, and initialize state vector Y from equilibrated composition.
    2. +
    3. Integrator Setup: Construct the controlled Rosenbrock4 stepper and bind RHSManager and JacobianFunctor.
    4. +
    5. Adaptive Integration Loop:
        +
      • Perform integrate_adaptive advancing until tMax, catching any StaleEngineTrigger to repartition the network and update composition.
      • +
      • On each substep, observe states and log via RHSManager::observe.
      • +
      +
    6. +
    7. Finalization: Assemble final mass fractions, compute accumulated energy, and populate NetOut with updated composition and diagnostics.
    8. +
    +

    +Future Solver Implementations

    +
      +
    • Operator Splitting Solvers: Strategies to decouple thermodynamics, screening, and reaction substeps for performance on stiff, multi-scale networks.
    • +
    • GPU-Accelerated Solvers: Planned use of CUDA/OpenCL backends for large-scale network integration.
    • +
    +

    These strategies can be developed by inheriting from NetworkSolverStrategy and registering against the same engine types without modifying existing engine code.

    +

    +Usage Examples

    +

    +C++ Example: GraphEngine Initialization

    +
    +
    #include "fourdst/composition/composition.h"
    +
    +
    // Define a composition and initialize the engine
    +
    fourdst::composition::Composition comp;
    +
    gridfire::GraphEngine engine(comp);
    +
    A reaction network engine that uses a graph-based representation.
    + +

    +C++ Example: Adaptive Network View

    +
    + +
    +
    fourdst::composition::Composition comp;
    +
    gridfire::GraphEngine baseEngine(comp);
    +
    // Dynamically adapt network topology based on reaction flows
    +
    gridfire::AdaptiveEngineView adaptiveView(baseEngine);
    +
    An engine view that dynamically adapts the reaction network based on runtime conditions.
    + +

    +Python Example

    +
    import gridfire
    +
    # Initialize GraphEngine with predefined composition
    +
    engine = gridfire.GraphEngine(composition="example_composition")
    +
    # Perform one integration step
    +
    engine.step(dt=1e-3)
    +
    print(engine.abundances)
    +

    +Common Workflow Example

    +

    A representative workflow often composes multiple engine views to balance accuracy, stability, and performance when integrating stiff nuclear networks:

    +
    + + +
    #include "fourdst/composition/composition.h"
    -
    int main() {
    -
    // 1. Create a Composition object with the initial abundances
    -
    fourdst::composition::Composition comp;
    -
    // ... set initial abundances ...
    +
    // 1. Define initial composition
    +
    fourdst::composition::Composition comp;
    +
    // 2. Create base network engine (full reaction graph)
    +
    gridfire::GraphEngine baseEngine(comp);
    -
    // 2. Create a reaction network engine
    -
    gridfire::GraphEngine engine(comp);
    +
    // 3. Partition network into fast/slow subsets (reduces stiffness)
    +
    -
    // 3. Create a solver
    - +
    // 4. Adaptively cull negligible flux pathways (reduces dimension & stiffness)
    +
    gridfire::AdaptiveEngineView adaptView(msView);
    -
    // 4. Set the thermodynamic conditions
    - -
    netIn.temperature = 1.0e8; // K
    -
    netIn.density = 1.0e4; // g/cm^3
    +
    // 5. Construct implicit solver (handles remaining stiffness)
    +
    gridfire::DirectNetworkSolver solver(adaptView);
    -
    // 5. Solve the network
    -
    gridfire::NetOut netOut = solver.evaluate(netIn);
    +
    // 6. Prepare input conditions
    +
    NetIn input{
    +
    comp, // composition
    +
    1.5e7, // temperature [K]
    +
    1.5e2, // density [g/cm^3]
    +
    1e-12, // initial timestep [s]
    +
    3e17 // integration end time [s]
    +
    };
    -
    return 0;
    -
    }
    -
    A reaction network engine that uses a graph-based representation.
    -
    A network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach.
    Definition solver.h:98
    - +
    // 7. Execute integration
    +
    NetOut output = solver.evaluate(input);
    +
    An engine view that partitions the reaction network into multiple groups based on timescales.
    + - -
    double density
    Density in g/cm^3.
    Definition network.h:58
    -
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    - -

    Linking can be done using the pkg-config tool:

    -
    pkg-config --cflags --libs gridfire
    -

    Note that you will also need to tell the compiler where to find boost headers.

    -

    A more detailed example of how to use an AdaptiveEngine can be found below

    - -
    -
    int main() {
    -
    // 1. Create a Composition object with the initial abundances
    -
    fourdst::composition::Composition comp;
    -
    // ... set initial abundances ...
    -
    -
    gridfire::GraphEngine baseEngine(comp);
    -
    gridfire::AdaptiveEngineView adaptiveEngine(comp);
    -
    -
    // 3. Create a solver
    -
    gridfire::solver::QSENetworkSolver solver(adaptiveEngine);
    -
    -
    // 4. Set the thermodynamic conditions
    - -
    netIn.temperature = 1.0e8; // K
    -
    netIn.density = 1.0e4; // g/cm^3
    -
    -
    // 5. Solve the network
    -
    gridfire::NetOut netOut = solver.evaluate(netIn);
    -
    -
    return 0;
    -
    }
    -
    An engine view that dynamically adapts the reaction network based on runtime conditions.
    -

    Note how the adaptive engine is a view of the base engine. This allows the adaptive engine to dynamically adjust the network size at runtime based on the reactions that are active.

    +

    Workflow Components and Effects:

      +
    • GraphEngine constructs the full reaction network, capturing all species and reactions.
    • +
    • MultiscalePartitioningEngineView segregates reactions by characteristic timescales (Hix & Thielemann), reducing the effective stiffness by treating fast processes separately.
    • +
    • AdaptiveEngineView prunes low-flux species/reactions at runtime, decreasing dimensionality and improving computational efficiency.
    • +
    • DirectNetworkSolver employs an implicit Rosenbrock method to stably integrate the remaining stiff system with adaptive step control.
    • +
    +

    This layered approach enhances stability for stiff networks while maintaining accuracy and performance.

    +

    +Related Projects

    +

    GridFire integrates with and builds upon several key 4D-STAR libraries:

    +
      +
    • fourdst: hub module managing versioning of libcomposition, libconfig, liblogging, and libconstants
    • +
    • libcomposition (docs): Composition management toolkit.
    • +
    • libconfig: Configuration file parsing utilities.
    • +
    • liblogging: Flexible logging framework.
    • +
    • libconstants: Physical constants
    • +
    diff --git a/docs/html/io_2bindings_8cpp.html b/docs/html/io_2bindings_8cpp.html new file mode 100644 index 00000000..004fd550 --- /dev/null +++ b/docs/html/io_2bindings_8cpp.html @@ -0,0 +1,153 @@ + + + + + + + +GridFire: src/python/io/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
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    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <string_view>
    +#include <vector>
    +#include "bindings.h"
    +#include "gridfire/io/io.h"
    +#include "trampoline/py_io.h"
    +
    +

    Go to the source code of this file.

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    +Functions

    void register_io_bindings (py::module &m)
     
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    Function Documentation

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    ◆ register_io_bindings()

    + +
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    void register_io_bindings (py::module & m)
    +
    + +

    Definition at line 15 of file bindings.cpp.

    + +
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    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <string_view>
    +
    6#include <vector>
    +
    7
    +
    8#include "bindings.h"
    +
    9
    +
    10#include "gridfire/io/io.h"
    +
    11#include "trampoline/py_io.h"
    +
    12
    +
    13namespace py = pybind11;
    +
    14
    +
    +
    15void register_io_bindings(py::module &m) {
    +
    16 py::class_<gridfire::io::ParsedNetworkData>(m, "ParsedNetworkData");
    +
    17
    +
    18 py::class_<gridfire::io::NetworkFileParser, PyNetworkFileParser>(m, "NetworkFileParser");
    +
    19
    +
    20 py::class_<gridfire::io::SimpleReactionListFileParser, gridfire::io::NetworkFileParser>(m, "SimpleReactionListFileParser")
    + +
    22 py::arg("filename"),
    +
    23 "Parse a simple reaction list file and return a ParsedNetworkData object.");
    +
    24
    +
    25 // py::class_<gridfire::io::MESANetworkFileParser, gridfire::io::NetworkFileParser>(m, "MESANetworkFileParser")
    +
    26 // .def("parse", &gridfire::io::MESANetworkFileParser::parse,
    +
    27 // py::arg("filename"),
    +
    28 // "Parse a MESA network file and return a ParsedNetworkData object.");
    +
    29}
    +
    +
    ParsedNetworkData parse(const std::string &filename) const override
    Parses a simple reaction list file.
    +
    void register_io_bindings(py::module &m)
    Definition bindings.cpp:15
    + + + +
    +
    + + + + diff --git a/docs/html/io_2bindings_8h.html b/docs/html/io_2bindings_8h.html new file mode 100644 index 00000000..c00d6886 --- /dev/null +++ b/docs/html/io_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/io/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_io_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_io_bindings()

    + +
    +
    + + + + + + + +
    void register_io_bindings (pybind11::module & m)
    +
    + +
    +
    +
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    + + + + diff --git a/docs/html/io_2bindings_8h.js b/docs/html/io_2bindings_8h.js new file mode 100644 index 00000000..48def88e --- /dev/null +++ b/docs/html/io_2bindings_8h.js @@ -0,0 +1,4 @@ +var io_2bindings_8h = +[ + [ "register_io_bindings", "io_2bindings_8h.html#a1d91b8298302b9f5401bf06c22651df4", null ] +]; \ No newline at end of file diff --git a/docs/html/io_2bindings_8h_source.html b/docs/html/io_2bindings_8h_source.html new file mode 100644 index 00000000..7a050648 --- /dev/null +++ b/docs/html/io_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/io/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_io_bindings(pybind11::module &m);
    +
    void register_io_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/html/io_8h.html b/docs/html/io_8h.html new file mode 100644 index 00000000..6c9fabea --- /dev/null +++ b/docs/html/io_8h.html @@ -0,0 +1,118 @@ + + + + + + + +GridFire: src/include/gridfire/io/io.h File Reference + + + + + + + + + + + + + + + + + +
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    + + + + diff --git a/docs/html/logging_8cpp.html b/docs/html/logging_8cpp.html index 8884fe5e..aec4a732 100644 --- a/docs/html/logging_8cpp.html +++ b/docs/html/logging_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/utils/logging.cpp File Reference +GridFire: src/lib/utils/logging.cpp File Reference @@ -119,7 +119,7 @@ $(function(){initNavTree('logging_8cpp.html',''); initResizable(true); }); diff --git a/docs/html/logging_8cpp_source.html b/docs/html/logging_8cpp_source.html index 23d06991..019626ad 100644 --- a/docs/html/logging_8cpp_source.html +++ b/docs/html/logging_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/utils/logging.cpp Source File +GridFire: src/lib/utils/logging.cpp Source File @@ -121,51 +121,57 @@ $(function(){initNavTree('logging_8cpp_source.html',''); initResizable(true); })
    16 const double T9,
    17 const double rho
    18) {
    -
    19 auto const& timescales = engine.getSpeciesTimescales(Y, T9, rho);
    -
    20
    -
    21 // Figure out how wide the "Species" column needs to be:
    -
    22 std::size_t maxNameLen = std::string_view("Species").size();
    -
    23 for (const auto &key: timescales | std::views::keys) {
    -
    24 std::string_view name = key.name();
    -
    25 maxNameLen = std::max(maxNameLen, name.size());
    -
    26 }
    -
    27
    -
    28 // Pick a fixed width for the timescale column:
    -
    29 constexpr int timescaleWidth = 12;
    -
    30
    -
    31 std::ostringstream ss;
    -
    32 ss << "== Timescales (s) ==\n";
    +
    19 auto const& result = engine.getSpeciesTimescales(Y, T9, rho);
    +
    20 if (!result) {
    +
    21 std::ostringstream ss;
    +
    22 ss << "Failed to get species timescales: " << result.error();
    +
    23 return ss.str();
    +
    24 }
    +
    25 const std::unordered_map<fourdst::atomic::Species, double>& timescales = result.value();
    +
    26
    +
    27 // Figure out how wide the "Species" column needs to be:
    +
    28 std::size_t maxNameLen = std::string_view("Species").size();
    +
    29 for (const auto &key: timescales | std::views::keys) {
    +
    30 std::string_view name = key.name();
    +
    31 maxNameLen = std::max(maxNameLen, name.size());
    +
    32 }
    33
    -
    34 // Header row
    -
    35 ss << std::left << std::setw(static_cast<int>(maxNameLen) + 2) << "Species"
    -
    36 << std::right << std::setw(timescaleWidth) << "Timescale (s)" << "\n";
    -
    37
    -
    38 // Underline
    -
    39 ss << std::string(static_cast<int>(maxNameLen) + 2 + timescaleWidth, '=') << "\n";
    -
    40
    -
    41 ss << std::scientific;
    -
    42
    -
    43 // Data rows
    -
    44 for (auto const& [species, timescale] : timescales) {
    -
    45 const std::string_view name = species.name();
    -
    46 ss << std::left << std::setw(static_cast<int>(maxNameLen) + 2) << name;
    -
    47
    -
    48 if (std::isinf(timescale)) {
    -
    49 ss << std::right << std::setw(timescaleWidth) << "inf" << "\n";
    -
    50 } else {
    -
    51 ss << std::right << std::setw(timescaleWidth)
    -
    52 << std::scientific << std::setprecision(3) << timescale << "\n";
    -
    53 }
    -
    54 }
    -
    55
    -
    56 // Footer underline
    -
    57 ss << std::string(static_cast<int>(maxNameLen) + 2 + timescaleWidth, '=') << "\n";
    -
    58
    -
    59 return ss.str();
    -
    60}
    +
    34 // Pick a fixed width for the timescale column:
    +
    35 constexpr int timescaleWidth = 12;
    +
    36
    +
    37 std::ostringstream ss;
    +
    38 ss << "== Timescales (s) ==\n";
    +
    39
    +
    40 // Header row
    +
    41 ss << std::left << std::setw(static_cast<int>(maxNameLen) + 2) << "Species"
    +
    42 << std::right << std::setw(timescaleWidth) << "Timescale (s)" << "\n";
    +
    43
    +
    44 // Underline
    +
    45 ss << std::string(static_cast<int>(maxNameLen) + 2 + timescaleWidth, '=') << "\n";
    +
    46
    +
    47 ss << std::scientific;
    +
    48
    +
    49 // Data rows
    +
    50 for (auto const& [species, timescale] : timescales) {
    +
    51 const std::string_view name = species.name();
    +
    52 ss << std::left << std::setw(static_cast<int>(maxNameLen) + 2) << name;
    +
    53
    +
    54 if (std::isinf(timescale)) {
    +
    55 ss << std::right << std::setw(timescaleWidth) << "inf" << "\n";
    +
    56 } else {
    +
    57 ss << std::right << std::setw(timescaleWidth)
    +
    58 << std::scientific << std::setprecision(3) << timescale << "\n";
    +
    59 }
    +
    60 }
    +
    61
    +
    62 // Footer underline
    +
    63 ss << std::string(static_cast<int>(maxNameLen) + 2 + timescaleWidth, '=') << "\n";
    +
    64
    +
    65 return ss.str();
    +
    66}
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    -
    virtual std::unordered_map< fourdst::atomic::Species, double > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0
    Compute timescales for all species in the network.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    virtual std::expected< std::unordered_map< fourdst::atomic::Species, double >, expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const =0
    Compute timescales for all species in the network.
    Abstract interfaces for reaction network engines in GridFire.
    std::string formatNuclearTimescaleLogString(const DynamicEngine &engine, const std::vector< double > &Y, const double T9, const double rho)
    Formats a map of nuclear species timescales into a human-readable string.
    Definition logging.cpp:13
    @@ -174,7 +180,7 @@ $(function(){initNavTree('logging_8cpp_source.html',''); initResizable(true); }) diff --git a/docs/html/logging_8h.html b/docs/html/logging_8h.html index a83f90d4..3c9b50f3 100644 --- a/docs/html/logging_8h.html +++ b/docs/html/logging_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/utils/logging.h File Reference +GridFire: src/include/gridfire/utils/logging.h File Reference @@ -129,7 +129,7 @@ Functions diff --git a/docs/html/logging_8h_source.html b/docs/html/logging_8h_source.html index afe8bfcf..c13e25fa 100644 --- a/docs/html/logging_8h_source.html +++ b/docs/html/logging_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/utils/logging.h Source File +GridFire: src/include/gridfire/utils/logging.h Source File @@ -119,7 +119,7 @@ $(function(){initNavTree('logging_8h_source.html',''); initResizable(true); });
    64 );
    65}
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    Abstract interfaces for reaction network engines in GridFire.
    std::string formatNuclearTimescaleLogString(const DynamicEngine &engine, const std::vector< double > &Y, const double T9, const double rho)
    Formats a map of nuclear species timescales into a human-readable string.
    Definition logging.cpp:13
    @@ -128,7 +128,7 @@ $(function(){initNavTree('logging_8h_source.html',''); initResizable(true); }); diff --git a/docs/html/menudata.js b/docs/html/menudata.js index 2266b684..08f6b909 100644 --- a/docs/html/menudata.js +++ b/docs/html/menudata.js @@ -24,7 +24,6 @@ */ var menudata={children:[ {text:"Main Page",url:"index.html"}, -{text:"Related Pages",url:"pages.html"}, {text:"Namespaces",url:"namespaces.html",children:[ {text:"Namespace List",url:"namespaces.html"}, {text:"Namespace Members",url:"namespacemembers.html",children:[ @@ -33,6 +32,7 @@ var menudata={children:[ {text:"b",url:"namespacemembers.html#index_b"}, {text:"c",url:"namespacemembers.html#index_c"}, {text:"d",url:"namespacemembers.html#index_d"}, +{text:"e",url:"namespacemembers.html#index_e"}, {text:"f",url:"namespacemembers.html#index_f"}, {text:"g",url:"namespacemembers.html#index_g"}, {text:"h",url:"namespacemembers.html#index_h"}, @@ -47,7 +47,20 @@ var menudata={children:[ {text:"t",url:"namespacemembers.html#index_t"}, {text:"u",url:"namespacemembers.html#index_u"}, {text:"v",url:"namespacemembers.html#index_v"}]}, -{text:"Functions",url:"namespacemembers_func.html"}, +{text:"Functions",url:"namespacemembers_func.html",children:[ +{text:"b",url:"namespacemembers_func.html#index_b"}, +{text:"c",url:"namespacemembers_func.html#index_c"}, +{text:"d",url:"namespacemembers_func.html#index_d"}, +{text:"f",url:"namespacemembers_func.html#index_f"}, +{text:"g",url:"namespacemembers_func.html#index_g"}, +{text:"h",url:"namespacemembers_func.html#index_h"}, +{text:"i",url:"namespacemembers_func.html#index_i"}, +{text:"n",url:"namespacemembers_func.html#index_n"}, +{text:"o",url:"namespacemembers_func.html#index_o"}, +{text:"p",url:"namespacemembers_func.html#index_p"}, +{text:"r",url:"namespacemembers_func.html#index_r"}, +{text:"s",url:"namespacemembers_func.html#index_s"}, +{text:"t",url:"namespacemembers_func.html#index_t"}]}, {text:"Variables",url:"namespacemembers_vars.html"}, {text:"Typedefs",url:"namespacemembers_type.html"}, {text:"Enumerations",url:"namespacemembers_enum.html"}, @@ -69,6 +82,7 @@ var menudata={children:[ {text:"h",url:"functions_h.html#index_h"}, {text:"i",url:"functions_i.html#index_i"}, {text:"j",url:"functions_j.html#index_j"}, +{text:"k",url:"functions_k.html#index_k"}, {text:"l",url:"functions_l.html#index_l"}, {text:"m",url:"functions_m.html#index_m"}, {text:"n",url:"functions_n.html#index_n"}, @@ -80,6 +94,9 @@ var menudata={children:[ {text:"t",url:"functions_t.html#index_t"}, {text:"u",url:"functions_u.html#index_u"}, {text:"v",url:"functions_v.html#index_v"}, +{text:"w",url:"functions_w.html#index_w"}, +{text:"y",url:"functions_y.html#index_y"}, +{text:"z",url:"functions_z.html#index_z"}, {text:"~",url:"functions_~.html#index__7E"}]}, {text:"Functions",url:"functions_func.html",children:[ {text:"a",url:"functions_func.html#index_a"}, @@ -103,30 +120,49 @@ var menudata={children:[ {text:"t",url:"functions_func_t.html#index_t"}, {text:"u",url:"functions_func_u.html#index_u"}, {text:"v",url:"functions_func_v.html#index_v"}, +{text:"w",url:"functions_func_w.html#index_w"}, {text:"~",url:"functions_func_~.html#index__7E"}]}, {text:"Variables",url:"functions_vars.html",children:[ {text:"a",url:"functions_vars.html#index_a"}, -{text:"c",url:"functions_vars.html#index_c"}, -{text:"d",url:"functions_vars.html#index_d"}, -{text:"e",url:"functions_vars.html#index_e"}, -{text:"f",url:"functions_vars.html#index_f"}, -{text:"i",url:"functions_vars.html#index_i"}, -{text:"l",url:"functions_vars.html#index_l"}, -{text:"m",url:"functions_vars.html#index_m"}, -{text:"n",url:"functions_vars.html#index_n"}, -{text:"p",url:"functions_vars.html#index_p"}, -{text:"q",url:"functions_vars.html#index_q"}, -{text:"r",url:"functions_vars.html#index_r"}, -{text:"s",url:"functions_vars.html#index_s"}, -{text:"t",url:"functions_vars.html#index_t"}, -{text:"u",url:"functions_vars.html#index_u"}]}, +{text:"b",url:"functions_vars_b.html#index_b"}, +{text:"c",url:"functions_vars_c.html#index_c"}, +{text:"d",url:"functions_vars_d.html#index_d"}, +{text:"e",url:"functions_vars_e.html#index_e"}, +{text:"f",url:"functions_vars_f.html#index_f"}, +{text:"g",url:"functions_vars_g.html#index_g"}, +{text:"i",url:"functions_vars_i.html#index_i"}, +{text:"k",url:"functions_vars_k.html#index_k"}, +{text:"l",url:"functions_vars_l.html#index_l"}, +{text:"m",url:"functions_vars_m.html#index_m"}, +{text:"n",url:"functions_vars_n.html#index_n"}, +{text:"o",url:"functions_vars_o.html#index_o"}, +{text:"p",url:"functions_vars_p.html#index_p"}, +{text:"q",url:"functions_vars_q.html#index_q"}, +{text:"r",url:"functions_vars_r.html#index_r"}, +{text:"s",url:"functions_vars_s.html#index_s"}, +{text:"t",url:"functions_vars_t.html#index_t"}, +{text:"u",url:"functions_vars_u.html#index_u"}, +{text:"y",url:"functions_vars_y.html#index_y"}, +{text:"z",url:"functions_vars_z.html#index_z"}]}, {text:"Typedefs",url:"functions_type.html"}, +{text:"Enumerations",url:"functions_enum.html"}, {text:"Enumerator",url:"functions_eval.html"}, {text:"Related Symbols",url:"functions_rela.html"}]}]}, {text:"Files",url:"files.html",children:[ {text:"File List",url:"files.html"}, {text:"File Members",url:"globals.html",children:[ -{text:"All",url:"globals.html"}, -{text:"Functions",url:"globals_func.html"}, -{text:"Variables",url:"globals_vars.html"}]}]}, +{text:"All",url:"globals.html",children:[ +{text:"a",url:"globals.html#index_a"}, +{text:"c",url:"globals.html#index_c"}, +{text:"p",url:"globals.html#index_p"}, +{text:"r",url:"globals.html#index_r"}, +{text:"t",url:"globals.html#index_t"}]}, +{text:"Functions",url:"globals_func.html",children:[ +{text:"a",url:"globals_func.html#index_a"}, +{text:"c",url:"globals_func.html#index_c"}, +{text:"p",url:"globals_func.html#index_p"}, +{text:"r",url:"globals_func.html#index_r"}, +{text:"t",url:"globals_func.html#index_t"}]}, +{text:"Variables",url:"globals_vars.html"}, +{text:"Typedefs",url:"globals_type.html"}]}]}, {text:"Examples",url:"examples.html"}]} diff --git a/docs/html/namespacegridfire.html b/docs/html/namespacegridfire.html index 4bef5e23..e97a9157 100644 --- a/docs/html/namespacegridfire.html +++ b/docs/html/namespacegridfire.html @@ -115,8 +115,14 @@ $(function(){initNavTree('namespacegridfire.html',''); initResizable(true); }); Namespaces namespace  approx8   +namespace  exceptions +  +namespace  expectations +  namespace  io   +namespace  partition +  namespace  reaclib   namespace  reaction @@ -133,6 +139,8 @@ Classes class  AdaptiveEngineView  An engine view that dynamically adapts the reaction network based on runtime conditions. More...
      +class  DefinedEngineView +  class  DynamicEngine  Abstract class for engines supporting Jacobian and stoichiometry operations. More...
      @@ -143,17 +151,34 @@ Classes  Abstract base class for a "view" of a reaction network engine. More...
      class  FileDefinedEngineView - An engine view that uses a user-defined reaction network from a file. More...
      class  GraphEngine  A reaction network engine that uses a graph-based representation. More...
      +class  MultiscalePartitioningEngineView + An engine view that partitions the reaction network into multiple groups based on timescales. More...
    +  struct  NetIn   struct  NetOut   class  Network   +class  NetworkPrimingEngineView + Provides a view of a DynamicEngine filtered to reactions involving a specified priming species. More...
    +  +struct  PrimingReport + Captures the result of a network priming operation. More...
    +  +struct  QSECacheConfig + Configuration struct for the QSE cache. More...
    +  +struct  QSECacheKey + Key struct for the QSE abundance cache. More...
    +  +class  Reaction + Represents a single nuclear reaction from a specific data source. More...
    +  struct  StepDerivatives  Structure holding derivatives and energy generation for a network step. More...
      @@ -169,12 +194,48 @@ Concepts + + + + + + + + + + +

    Typedefs

    using SparsityPattern = std::vector<std::pair<size_t, size_t>>
     
    typedef CppAD::AD< double > ADDouble
     Alias for CppAD AD type for double precision.
     
    using BuildDepthType = std::variant<NetworkBuildDepth, int>
     Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
     
    using LogicalReactionSet
     A set of logical reactions.
     
    using ReactionSet
     A set of reactions, typically from a single source like REACLIB.
     
    + + + + + +

    Enumerations

    enum class  NetworkBuildDepth {
    +  Full = -1 +, Shallow = 1 +, SecondOrder = 2 +, ThirdOrder = 3 +,
    +  FourthOrder = 4 +, FifthOrder = 5 +
    + }
     Specifies supported depths for building the reaction network. More...
     
    enum class  PrimingReportStatus {
    +  FULL_SUCCESS = 0 +, NO_SPECIES_TO_PRIME = 1 +, MAX_ITERATIONS_REACHED = 2 +, FAILED_TO_FINALIZE_COMPOSITION = 3 +,
    +  FAILED_TO_FIND_CREATION_CHANNEL = 4 +, FAILED_TO_FIND_PRIMING_REACTIONS = 5 +, BASE_NETWORK_TOO_SHALLOW = 6 +
    + }
     Enumerates outcome codes for a network priming operation. More...
     
    enum  NetworkFormat { APPROX8 , REACLIB , UNKNOWN @@ -183,13 +244,29 @@ Enumerations
    - - + + + + + + + + + + + + + + + +

    Functions

    reaction::LogicalReactionSet build_reaclib_nuclear_network (const fourdst::composition::Composition &composition, bool reverse)
     
    reaction::LogicalReactionSet build_reaclib_nuclear_network (const fourdst::composition::Composition &composition, BuildDepthType maxLayers=NetworkBuildDepth::Full, bool reverse=false)
     Builds a nuclear reaction network from the Reaclib library based on an initial composition.
     
    PrimingReport primeNetwork (const NetIn &, DynamicEngine &engine)
     Primes absent species in the network to their equilibrium abundances.
     
    double calculateDestructionRateConstant (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the destruction rate constant for a specific species.
     
    double calculateCreationRate (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the creation rate for a specific species.
     
    LogicalReactionSet build_reaclib_nuclear_network (const Composition &composition, BuildDepthType maxLayers, bool reverse)
     
    const reaction::ReactionfindDominantCreationChannel (const DynamicEngine &engine, const Species &species, const std::vector< double > &Y, const double T9, const double rho)
     
    std::string trim_whitespace (const std::string &str)
     
    + + @@ -199,8 +276,13 @@ Variables + + + + +

    Variables

    static bool s_debug = false
     
    static constexpr double MIN_DENSITY_THRESHOLD = 1e-18
     Minimum density threshold below which reactions are ignored.
     
    static constexpr double MIN_JACOBIAN_THRESHOLD = 1e-24
     Minimum value for Jacobian matrix entries.
     
    std::map< PrimingReportStatus, std::string > PrimingReportStatusStrings
     Mapping from PrimingReportStatus codes to human-readable strings.
     
    static std::unordered_map< NetworkFormat, std::string > FormatStringLookup
     
    static int s_operator_parens_called = 0
     

    Typedef Documentation

    @@ -218,11 +300,126 @@ Variables

    Alias for CppAD AD type for double precision.

    This alias simplifies the use of the CppAD automatic differentiation type.

    -

    Definition at line 34 of file engine_graph.h.

    +

    Definition at line 45 of file engine_graph.h.

    + + + + +

    ◆ BuildDepthType

    + +
    +
    + + + + +
    using gridfire::BuildDepthType = std::variant<NetworkBuildDepth, int>
    +
    + +

    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.

    +
    Precondition
    If using the integer alternative, the value must be >= 0 or -1 to indicate a full build.
    +
    Postcondition
    The network builder will interpret and apply the specified depth to control reaction expansion.
    + +

    Definition at line 37 of file building.h.

    + +
    +
    + +

    ◆ LogicalReactionSet

    + +
    +
    + +

    A set of logical reactions.

    + +

    Definition at line 563 of file reaction.h.

    + +
    +
    + +

    ◆ ReactionSet

    + +
    +
    + +

    A set of reactions, typically from a single source like REACLIB.

    + +

    Definition at line 562 of file reaction.h.

    + +
    +
    + +

    ◆ SparsityPattern

    + +
    +
    + + + + +
    using gridfire::SparsityPattern = std::vector<std::pair<size_t, size_t>>
    +
    + +

    Definition at line 65 of file engine_abstract.h.

    Enumeration Type Documentation

    + +

    ◆ NetworkBuildDepth

    + +
    +
    + + + + + +
    + + + + +
    enum class gridfire::NetworkBuildDepth
    +
    +strong
    +
    + +

    Specifies supported depths for building the reaction network.

    +

    Values:

      +
    • Full: Build the complete network (infinite depth).
    • +
    • Shallow: Build only direct reactions (depth = 1).
    • +
    • SecondOrder: Include reactions up to second order (depth = 2).
    • +
    • ThirdOrder: Include reactions up to third order (depth = 3).
    • +
    • FourthOrder: Include reactions up to fourth order (depth = 4).
    • +
    • FifthOrder: Include reactions up to fifth order (depth = 5).
    • +
    +
    Note
    For custom build depths, see BuildDepthType.
    + + + + + + + +
    Enumerator
    Full 
    Shallow 
    SecondOrder 
    ThirdOrder 
    FourthOrder 
    FifthOrder 
    + +

    Definition at line 21 of file building.h.

    + +
    +

    ◆ NetworkFormat

    @@ -244,11 +441,84 @@ Variables

    Definition at line 41 of file network.h.

    + + + +

    ◆ PrimingReportStatus

    + +
    +
    + + + + + +
    + + + + +
    enum class gridfire::PrimingReportStatus
    +
    +strong
    +
    + +

    Enumerates outcome codes for a network priming operation.

    +

    These status codes indicate the reason for success or failure of the priming process:

      +
    • FULL_SUCCESS: Priming completed successfully with all species processed.
    • +
    • NO_SPECIES_TO_PRIME: There were no species eligible for priming.
    • +
    • MAX_ITERATIONS_REACHED: The algorithm reached its iteration limit without converging.
    • +
    • FAILED_TO_FINALIZE_COMPOSITION: Unable to build a valid Composition object at end.
    • +
    • FAILED_TO_FIND_CREATION_CHANNEL: No reaction path found to create the priming species.
    • +
    • FAILED_TO_FIND_PRIMING_REACTIONS: No reactions containing the priming species were found.
    • +
    • BASE_NETWORK_TOO_SHALLOW: The provided base network depth was insufficient for priming.
    • +
    +
    See also
    PrimingReport for data associated with each status.
    + + + + + + + + +
    Enumerator
    FULL_SUCCESS 
    NO_SPECIES_TO_PRIME 
    MAX_ITERATIONS_REACHED 
    FAILED_TO_FINALIZE_COMPOSITION 
    FAILED_TO_FIND_CREATION_CHANNEL 
    FAILED_TO_FIND_PRIMING_REACTIONS 
    BASE_NETWORK_TOO_SHALLOW 
    + +

    Definition at line 31 of file reporting.h.

    +

    Function Documentation

    - -

    ◆ build_reaclib_nuclear_network()

    + +

    ◆ build_reaclib_nuclear_network() [1/2]

    + +
    +
    + + + + + + + + + + + + + + + + +
    LogicalReactionSet gridfire::build_reaclib_nuclear_network (const Composition & composition,
    BuildDepthType maxLayers,
    bool reverse )
    +
    + +

    Definition at line 24 of file construction.cpp.

    + +
    +
    + +

    ◆ build_reaclib_nuclear_network() [2/2]

    @@ -261,12 +531,221 @@ Variables - bool reverse ) + BuildDepthType maxLayers = NetworkBuildDepth::Full, + + + + + bool reverse = false )
    -

    Definition at line 64 of file network.cpp.

    +

    Builds a nuclear reaction network from the Reaclib library based on an initial composition.

    +

    Constructs a layered reaction network by collecting reactions up to the specified depth from the Reaclib dataset. Starting species are those with non-zero mass fractions in the input composition. Layers expand by including products of collected reactions until the depth limit. Optionally selects reverse reactions instead of forward.

    +

    See implementation in construction.cpp for details on the layering algorithm, logging, and performance.

    +
    Parameters
    + + + + +
    compositionMapping of isotopic species to their mass fractions; species with positive mass fraction seed the network.
    maxLayersVariant specifying either a predefined NetworkBuildDepth or a custom integer depth; negative depth (Full) collects all reactions, zero is invalid.
    reverseIf true, collects reverse reactions (decays or back-reactions); if false, uses forward reactions.
    +
    +
    +
    Precondition
    composition must have at least one species with positive mass fraction.
    +
    +Resolved integer depth from maxLayers must not be zero.
    +
    Postcondition
    Returned network includes only reactions satisfying the depth and reverse criteria.
    +
    Returns
    A LogicalReactionSet encapsulating the collected reactions for graph-based engines.
    +
    Exceptions
    + + +
    std::logic_errorIf the resolved network depth is zero (no reactions can be collected).
    +
    +
    + +
    +
    + +

    ◆ calculateCreationRate()

    + +
    +
    + + + + + + + + + + + + + + + + + + + + + + + + + + +
    double gridfire::calculateCreationRate (const DynamicEngine & engine,
    const fourdst::atomic::Species & species,
    const std::vector< double > & Y,
    double T9,
    double rho )
    +
    + +

    Computes the creation rate for a specific species.

    +

    Sums molar reaction flows for all reactions where the species appears as a product (positive stoichiometry).

    +
    Parameters
    + + + + + + +
    engineEngine providing the current set of network reactions and flow calculations.
    speciesThe atomic species whose creation rate is computed.
    YVector of molar abundances for all species in the engine.
    T9Temperature in units of 10^9 K.
    rhoDensity of the medium.
    +
    +
    +
    Precondition
    Y.size() matches engine.getNetworkReactions().size() mapping species order.
    +
    Postcondition
    Returned creation rate is non-negative.
    +
    Returns
    Sum of stoichiometry-weighted creation flows for the species.
    + +

    Definition at line 213 of file priming.cpp.

    + +
    +
    + +

    ◆ calculateDestructionRateConstant()

    + +
    +
    + + + + + + + + + + + + + + + + + + + + + + + + + + +
    double gridfire::calculateDestructionRateConstant (const DynamicEngine & engine,
    const fourdst::atomic::Species & species,
    const std::vector< double > & Y,
    double T9,
    double rho )
    +
    + +

    Computes the destruction rate constant for a specific species.

    +

    Calculates the sum of molar reaction flows for all reactions where the species is a reactant (negative stoichiometry) after scaling its abundance to unity.

    +
    Parameters
    + + + + + + +
    engineEngine providing the current set of network reactions and flow calculations.
    speciesThe atomic species whose destruction rate is computed.
    YVector of molar abundances for all species in the engine.
    T9Temperature in units of 10^9 K.
    rhoDensity of the medium.
    +
    +
    +
    Precondition
    Y.size() matches engine.getNetworkReactions().size() mapping species order.
    +
    Postcondition
    Returned rate constant is non-negative.
    +
    Returns
    Sum of absolute stoichiometry-weighted destruction flows for the species.
    + +

    Definition at line 193 of file priming.cpp.

    + +
    +
    + +

    ◆ findDominantCreationChannel()

    + +
    +
    + + + + + + + + + + + + + + + + + + + + + + + + + + +
    const reaction::Reaction * gridfire::findDominantCreationChannel (const DynamicEngine & engine,
    const Species & species,
    const std::vector< double > & Y,
    const double T9,
    const double rho )
    +
    + +

    Definition at line 17 of file priming.cpp.

    + +
    +
    + +

    ◆ primeNetwork()

    + +
    +
    + + + + + + + + + + + +
    PrimingReport gridfire::primeNetwork (const NetIn & netIn,
    DynamicEngine & engine )
    +
    + +

    Primes absent species in the network to their equilibrium abundances.

    +

    Executes a network priming algorithm that iteratively rebuilds the reaction network, calculates equilibrium mass fractions for species with zero initial abundance, and applies mass transfers based on reaction flows.

    +

    Refer to priming.cpp for implementation details on logging, algorithmic steps, and error handling.

    +
    Parameters
    + + + +
    netInInput network data containing initial composition, temperature, and density.
    engineDynamicEngine used to build and evaluate the reaction network.
    +
    +
    +
    Precondition
    netIn.composition defines species and their mass fractions; engine is constructed with a valid network.
    +
    Postcondition
    engine.networkReactions restored to its initial state; returned report contains primedComposition, massFractionChanges for each species, success flag, and status code.
    +
    Returns
    PrimingReport encapsulating the results of the priming operation.
    + +

    Definition at line 39 of file priming.cpp.

    @@ -285,7 +764,7 @@ Variables
    -

    Definition at line 91 of file network.cpp.

    +

    Definition at line 65 of file network.cpp.

    @@ -345,7 +824,7 @@ Variables

    Minimum abundance threshold below which species are ignored.

    Species with abundances below this threshold are treated as zero in reaction rate calculations. This helps to improve performance by avoiding unnecessary calculations for trace species.

    -

    Definition at line 56 of file engine_graph.h.

    +

    Definition at line 67 of file engine_graph.h.

    @@ -372,7 +851,7 @@ Variables

    Minimum density threshold below which reactions are ignored.

    Reactions are not calculated if the density falls below this threshold. This helps to improve performance by avoiding unnecessary calculations in very low-density regimes.

    -

    Definition at line 47 of file engine_graph.h.

    +

    Definition at line 58 of file engine_graph.h.

    @@ -399,7 +878,98 @@ Variables

    Minimum value for Jacobian matrix entries.

    Jacobian matrix entries with absolute values below this threshold are treated as zero to maintain sparsity and improve performance.

    -

    Definition at line 64 of file engine_graph.h.

    +

    Definition at line 75 of file engine_graph.h.

    + + + + +

    ◆ PrimingReportStatusStrings

    + +
    +
    + + + + + +
    + + + + +
    std::map<PrimingReportStatus, std::string> gridfire::PrimingReportStatusStrings
    +
    +inline
    +
    +Initial value: +

    Mapping from PrimingReportStatus codes to human-readable strings.

    +

    Used when formatting or logging the priming status. No preconditions. The map contains entries for all PrimingReportStatus values.

    + +

    Definition at line 47 of file reporting.h.

    + +
    +
    + +

    ◆ s_debug

    + +
    +
    + + + + + +
    + + + + +
    bool gridfire::s_debug = false
    +
    +static
    +
    + +

    Definition at line 39 of file engine_graph.h.

    + +
    +
    + +

    ◆ s_operator_parens_called

    + +
    +
    + + + + + +
    + + + + +
    int gridfire::s_operator_parens_called = 0
    +
    +static
    +
    + +

    Definition at line 150 of file engine_multiscale.cpp.

    diff --git a/docs/html/namespacegridfire.js b/docs/html/namespacegridfire.js index d7bb2b5d..9719655d 100644 --- a/docs/html/namespacegridfire.js +++ b/docs/html/namespacegridfire.js @@ -1,7 +1,10 @@ var namespacegridfire = [ [ "approx8", "namespacegridfire_1_1approx8.html", "namespacegridfire_1_1approx8" ], + [ "exceptions", "namespacegridfire_1_1exceptions.html", "namespacegridfire_1_1exceptions" ], + [ "expectations", "namespacegridfire_1_1expectations.html", "namespacegridfire_1_1expectations" ], [ "io", "namespacegridfire_1_1io.html", "namespacegridfire_1_1io" ], + [ "partition", "namespacegridfire_1_1partition.html", "namespacegridfire_1_1partition" ], [ "reaclib", "namespacegridfire_1_1reaclib.html", "namespacegridfire_1_1reaclib" ], [ "reaction", "namespacegridfire_1_1reaction.html", "namespacegridfire_1_1reaction" ], [ "screening", "namespacegridfire_1_1screening.html", "namespacegridfire_1_1screening" ], @@ -10,27 +13,63 @@ var namespacegridfire = [ "formatNuclearTimescaleLogString", "namespacegridfire_1_1utils.html#af56693a70d9e2b40c8ae2c3bcd4b26c8", null ] ] ], [ "AdaptiveEngineView", "classgridfire_1_1_adaptive_engine_view.html", "classgridfire_1_1_adaptive_engine_view" ], + [ "DefinedEngineView", "classgridfire_1_1_defined_engine_view.html", "classgridfire_1_1_defined_engine_view" ], [ "DynamicEngine", "classgridfire_1_1_dynamic_engine.html", "classgridfire_1_1_dynamic_engine" ], [ "Engine", "classgridfire_1_1_engine.html", "classgridfire_1_1_engine" ], [ "EngineView", "classgridfire_1_1_engine_view.html", "classgridfire_1_1_engine_view" ], [ "FileDefinedEngineView", "classgridfire_1_1_file_defined_engine_view.html", "classgridfire_1_1_file_defined_engine_view" ], [ "GraphEngine", "classgridfire_1_1_graph_engine.html", "classgridfire_1_1_graph_engine" ], + [ "MultiscalePartitioningEngineView", "classgridfire_1_1_multiscale_partitioning_engine_view.html", "classgridfire_1_1_multiscale_partitioning_engine_view" ], [ "NetIn", "structgridfire_1_1_net_in.html", "structgridfire_1_1_net_in" ], [ "NetOut", "structgridfire_1_1_net_out.html", "structgridfire_1_1_net_out" ], [ "Network", "classgridfire_1_1_network.html", "classgridfire_1_1_network" ], + [ "NetworkPrimingEngineView", "classgridfire_1_1_network_priming_engine_view.html", "classgridfire_1_1_network_priming_engine_view" ], + [ "PrimingReport", "structgridfire_1_1_priming_report.html", "structgridfire_1_1_priming_report" ], + [ "QSECacheConfig", "structgridfire_1_1_q_s_e_cache_config.html", "structgridfire_1_1_q_s_e_cache_config" ], + [ "QSECacheKey", "structgridfire_1_1_q_s_e_cache_key.html", "structgridfire_1_1_q_s_e_cache_key" ], + [ "Reaction", "classgridfire_1_1_reaction.html", "classgridfire_1_1_reaction" ], [ "StepDerivatives", "structgridfire_1_1_step_derivatives.html", "structgridfire_1_1_step_derivatives" ], [ "IsArithmeticOrAD", "conceptgridfire_1_1_is_arithmetic_or_a_d.html", null ], [ "EngineType", "conceptgridfire_1_1_engine_type.html", null ], [ "ADDouble", "namespacegridfire.html#a1121d0b2d005195333412559fa29d3cc", null ], + [ "BuildDepthType", "namespacegridfire.html#a3b1f70dc7ff5b501809330a97079e4f6", null ], + [ "LogicalReactionSet", "namespacegridfire.html#aa86f08712565f278adacc7cd2361eb31", null ], + [ "ReactionSet", "namespacegridfire.html#ad838ce3fb6cc02c3fd90b924a0dd91b1", null ], + [ "SparsityPattern", "namespacegridfire.html#a898dfe22579e649935645cbd6f073178", null ], + [ "NetworkBuildDepth", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57", [ + [ "Full", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57abbd47109890259c0127154db1af26c75", null ], + [ "Shallow", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a928d0f1285ee7d36c1c2fa1b1b7a164c", null ], + [ "SecondOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a264572d66aed5373d19dc80c7cde1f46", null ], + [ "ThirdOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a3fc719e07f9f63e7f11a3d4fb74b476f", null ], + [ "FourthOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a100e3bf0197221c19b222badf42aa964", null ], + [ "FifthOrder", "namespacegridfire.html#a0210bd2e07538932135a56b62b8ddb57a5105376c2b90747e00bed5bf2953dd56", null ] + ] ], [ "NetworkFormat", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37", [ [ "APPROX8", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37a1fc7adf719c40457abfdb8334675faea", null ], [ "REACLIB", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37a9b8db7b445ae4f1bd114caa42a583182", null ], [ "UNKNOWN", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37aac700abde5f6ff8b7328193eb19697b2", null ] ] ], - [ "build_reaclib_nuclear_network", "namespacegridfire.html#aa77f83539d9ae90e3bf541309bd9c83a", null ], + [ "PrimingReportStatus", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154", [ + [ "FULL_SUCCESS", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a64d98633bac1de0eb2a539cbfd2a5c2a", null ], + [ "NO_SPECIES_TO_PRIME", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a708c14ec56942aa5f32e7bef1e29db45", null ], + [ "MAX_ITERATIONS_REACHED", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a5afaf45bc4c02208d502d9c0c26d8287", null ], + [ "FAILED_TO_FINALIZE_COMPOSITION", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154ae8870a753743b62c511c939eef95c93f", null ], + [ "FAILED_TO_FIND_CREATION_CHANNEL", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a9870268bdece09274aea75557a19158a", null ], + [ "FAILED_TO_FIND_PRIMING_REACTIONS", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a186367e42446c004076290ca7913d931", null ], + [ "BASE_NETWORK_TOO_SHALLOW", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154ab837953f2841baabbae6bb5f2e43e71e", null ] + ] ], + [ "build_reaclib_nuclear_network", "namespacegridfire.html#a745c6568723947f8e1ff874c9d3f4733", null ], + [ "build_reaclib_nuclear_network", "namespacegridfire.html#aedddb89e400a6111f69bfe0c3fd4214e", null ], + [ "calculateCreationRate", "namespacegridfire.html#a7c4b6104d5dfc5afddda36f726c5d07d", null ], + [ "calculateDestructionRateConstant", "namespacegridfire.html#a8f26d5f5fabb42e88261e42bc060cea2", null ], + [ "findDominantCreationChannel", "namespacegridfire.html#aefc63ddbfe97dcb4178c94dfd1c4b256", null ], + [ "primeNetwork", "namespacegridfire.html#acd0bfdfbce4e84af102d62ff8a797c9f", null ], [ "trim_whitespace", "namespacegridfire.html#a8b245f261cd8d1711ae8d593b054cf98", null ], [ "FormatStringLookup", "namespacegridfire.html#a4e9cabad30b57d636c2f0d73d8cc6bb4", null ], [ "MIN_ABUNDANCE_THRESHOLD", "namespacegridfire.html#a96c062f94713921e5d7568ecedcdcb06", null ], [ "MIN_DENSITY_THRESHOLD", "namespacegridfire.html#ada3c137c014ecd8d06200fea2d1a9f50", null ], - [ "MIN_JACOBIAN_THRESHOLD", "namespacegridfire.html#ae01b1738df1921db565bcbd68dd6cf64", null ] + [ "MIN_JACOBIAN_THRESHOLD", "namespacegridfire.html#ae01b1738df1921db565bcbd68dd6cf64", null ], + [ "PrimingReportStatusStrings", "namespacegridfire.html#a02be158966bf82a91b159b7a962c3fa5", null ], + [ "s_debug", "namespacegridfire.html#afd6f117eb2da3bab3873edc09d0926cf", null ], + [ "s_operator_parens_called", "namespacegridfire.html#a8b632637f62614f509cde0e404a79054", null ] ]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1approx8.html b/docs/html/namespacegridfire_1_1approx8.html index c05d899c..51bbe1e2 100644 --- a/docs/html/namespacegridfire_1_1approx8.html +++ b/docs/html/namespacegridfire_1_1approx8.html @@ -208,7 +208,7 @@ Functions

    Alias for a vector of doubles using Boost uBLAS.

    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 45 of file engine_approx8.h.

    @@ -279,7 +279,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 157 of file engine_approx8.cpp.

    @@ -309,7 +309,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 227 of file engine_approx8.cpp.

    @@ -339,7 +339,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 233 of file engine_approx8.cpp.

    @@ -369,7 +369,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 150 of file engine_approx8.cpp.

    @@ -399,7 +399,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 122 of file engine_approx8.cpp.

    @@ -420,7 +420,7 @@ Functions
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 93 of file engine_approx8.cpp.

    @@ -450,7 +450,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 129 of file engine_approx8.cpp.

    @@ -480,7 +480,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 135 of file engine_approx8.cpp.

    @@ -510,7 +510,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 173 of file engine_approx8.cpp.

    @@ -540,7 +540,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 164 of file engine_approx8.cpp.

    @@ -570,7 +570,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 181 of file engine_approx8.cpp.

    @@ -600,7 +600,7 @@ Functions
    Returns
    Fraction of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 197 of file engine_approx8.cpp.

    @@ -630,7 +630,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 190 of file engine_approx8.cpp.

    @@ -660,7 +660,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 218 of file engine_approx8.cpp.

    @@ -690,7 +690,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 210 of file engine_approx8.cpp.

    @@ -720,7 +720,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 204 of file engine_approx8.cpp.

    @@ -750,7 +750,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 115 of file engine_approx8.cpp.

    @@ -775,7 +775,7 @@ Functions
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 82 of file engine_approx8.cpp.

    @@ -830,7 +830,7 @@ Functions
    Returns
    Rate of the reaction.
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 142 of file engine_approx8.cpp.

    diff --git a/docs/html/namespacegridfire_1_1exceptions.html b/docs/html/namespacegridfire_1_1exceptions.html new file mode 100644 index 00000000..250f1dbf --- /dev/null +++ b/docs/html/namespacegridfire_1_1exceptions.html @@ -0,0 +1,133 @@ + + + + + + + +GridFire: gridfire::exceptions Namespace Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
    + +
    + +
    +
    + + +
    +
    +
    +
    +
    +
    Loading...
    +
    Searching...
    +
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    +
    +
    +
    +
    + +
    + +
    gridfire::exceptions Namespace Reference
    +
    +
    + + + + + + + + + + + + + + +

    +Classes

    class  EngineError
     
    class  FailedToPartitionEngineError
     
    class  NetworkResizedError
     
    class  StaleEngineError
     
    class  StaleEngineTrigger
     
    class  UnableToSetNetworkReactionsError
     
    +
    +
    + + + + diff --git a/docs/html/namespacegridfire_1_1exceptions.js b/docs/html/namespacegridfire_1_1exceptions.js new file mode 100644 index 00000000..34ee4403 --- /dev/null +++ b/docs/html/namespacegridfire_1_1exceptions.js @@ -0,0 +1,9 @@ +var namespacegridfire_1_1exceptions = +[ + [ "EngineError", "classgridfire_1_1exceptions_1_1_engine_error.html", null ], + [ "FailedToPartitionEngineError", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error.html", "classgridfire_1_1exceptions_1_1_failed_to_partition_engine_error" ], + [ "NetworkResizedError", "classgridfire_1_1exceptions_1_1_network_resized_error.html", "classgridfire_1_1exceptions_1_1_network_resized_error" ], + [ "StaleEngineError", "classgridfire_1_1exceptions_1_1_stale_engine_error.html", "classgridfire_1_1exceptions_1_1_stale_engine_error" ], + [ "StaleEngineTrigger", "classgridfire_1_1exceptions_1_1_stale_engine_trigger.html", "classgridfire_1_1exceptions_1_1_stale_engine_trigger" ], + [ "UnableToSetNetworkReactionsError", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error.html", "classgridfire_1_1exceptions_1_1_unable_to_set_network_reactions_error" ] +]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1expectations.html b/docs/html/namespacegridfire_1_1expectations.html new file mode 100644 index 00000000..7f22c28e --- /dev/null +++ b/docs/html/namespacegridfire_1_1expectations.html @@ -0,0 +1,196 @@ + + + + + + + +GridFire: gridfire::expectations Namespace Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
    + +
    + +
    +
    + + +
    +
    +
    +
    +
    +
    Loading...
    +
    Searching...
    +
    No Matches
    +
    +
    +
    +
    + +
    + +
    gridfire::expectations Namespace Reference
    +
    +
    + + + + + + + + +

    +Classes

    struct  EngineError
     
    struct  EngineIndexError
     
    struct  StaleEngineError
     
    + + + + + +

    +Enumerations

    enum class  EngineErrorTypes { FAILURE +, INDEX +, STALE + }
     
    enum class  StaleEngineErrorTypes { SYSTEM_RESIZED + }
     
    +

    Enumeration Type Documentation

    + +

    ◆ EngineErrorTypes

    + +
    +
    + + + + + +
    + + + + +
    enum class gridfire::expectations::EngineErrorTypes
    +
    +strong
    +
    + + + + +
    Enumerator
    FAILURE 
    INDEX 
    STALE 
    + +

    Definition at line 7 of file expected_engine.h.

    + +
    +
    + +

    ◆ StaleEngineErrorTypes

    + +
    +
    + + + + + +
    + + + + +
    enum class gridfire::expectations::StaleEngineErrorTypes
    +
    +strong
    +
    + + +
    Enumerator
    SYSTEM_RESIZED 
    + +

    Definition at line 13 of file expected_engine.h.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/namespacegridfire_1_1expectations.js b/docs/html/namespacegridfire_1_1expectations.js new file mode 100644 index 00000000..381994ac --- /dev/null +++ b/docs/html/namespacegridfire_1_1expectations.js @@ -0,0 +1,14 @@ +var namespacegridfire_1_1expectations = +[ + [ "EngineError", "structgridfire_1_1expectations_1_1_engine_error.html", "structgridfire_1_1expectations_1_1_engine_error" ], + [ "EngineIndexError", "structgridfire_1_1expectations_1_1_engine_index_error.html", "structgridfire_1_1expectations_1_1_engine_index_error" ], + [ "StaleEngineError", "structgridfire_1_1expectations_1_1_stale_engine_error.html", "structgridfire_1_1expectations_1_1_stale_engine_error" ], + [ "EngineErrorTypes", "namespacegridfire_1_1expectations.html#a926cb0409b1f38770eb028bcac70a87c", [ + [ "FAILURE", "namespacegridfire_1_1expectations.html#a926cb0409b1f38770eb028bcac70a87ca36fc6065a3e970bc3e6b2e59da52bf2a", null ], + [ "INDEX", "namespacegridfire_1_1expectations.html#a926cb0409b1f38770eb028bcac70a87cacb4ae3b37047fb4b2c0d16f8bf84f076", null ], + [ "STALE", "namespacegridfire_1_1expectations.html#a926cb0409b1f38770eb028bcac70a87ca4d855a061b3066dc14a3b12ed26b5456", null ] + ] ], + [ "StaleEngineErrorTypes", "namespacegridfire_1_1expectations.html#aef568e2802c03adef56dbcb6511d66c7", [ + [ "SYSTEM_RESIZED", "namespacegridfire_1_1expectations.html#aef568e2802c03adef56dbcb6511d66c7a109aa03c8823fcc0ab193b7e48664cbf", null ] + ] ] +]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1io.html b/docs/html/namespacegridfire_1_1io.html index fcf8cd31..ab872584 100644 --- a/docs/html/namespacegridfire_1_1io.html +++ b/docs/html/namespacegridfire_1_1io.html @@ -100,7 +100,8 @@ $(function(){initNavTree('namespacegridfire_1_1io.html',''); initResizable(true)
    gridfire::io Namespace Reference
    @@ -113,13 +114,32 @@ Classes class  NetworkFileParser  An abstract base class for network file parsers. More...
      -struct  ParsedNetworkData - Holds the data parsed from a network file. More...
    -  class  SimpleReactionListFileParser  A parser for simple text files containing a list of reactions. More...
      + + + +

    +Typedefs

    typedef std::vector< std::string > ParsedNetworkData
     
    +

    Typedef Documentation

    + +

    ◆ ParsedNetworkData

    + +
    +
    + + + + +
    typedef std::vector<std::string> gridfire::io::ParsedNetworkData
    +
    + +

    Definition at line 12 of file network_file.h.

    + +
    +
    diff --git a/docs/html/namespacegridfire_1_1io.js b/docs/html/namespacegridfire_1_1io.js index 45611c5b..d829cf5b 100644 --- a/docs/html/namespacegridfire_1_1io.js +++ b/docs/html/namespacegridfire_1_1io.js @@ -2,6 +2,6 @@ var namespacegridfire_1_1io = [ [ "MESANetworkFileParser", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser" ], [ "NetworkFileParser", "classgridfire_1_1io_1_1_network_file_parser.html", "classgridfire_1_1io_1_1_network_file_parser" ], - [ "ParsedNetworkData", "structgridfire_1_1io_1_1_parsed_network_data.html", "structgridfire_1_1io_1_1_parsed_network_data" ], - [ "SimpleReactionListFileParser", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser.html", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser" ] + [ "SimpleReactionListFileParser", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser.html", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser" ], + [ "ParsedNetworkData", "namespacegridfire_1_1io.html#abcbdcbd13cfa8c9fbe1b48e8ee2cc352", null ] ]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1partition.html b/docs/html/namespacegridfire_1_1partition.html new file mode 100644 index 00000000..a14c6f53 --- /dev/null +++ b/docs/html/namespacegridfire_1_1partition.html @@ -0,0 +1,287 @@ + + + + + + + +GridFire: gridfire::partition Namespace Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
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    + +
    +
    + + +
    +
    +
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    +
    +
    Loading...
    +
    Searching...
    +
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    +
    +
    +
    +
    + +
    + +
    gridfire::partition Namespace Reference
    +
    +
    + + + + +

    +Namespaces

    namespace  record
     
    + + + + + + + + + + + + + +

    +Classes

    class  CompositePartitionFunction
     Combines multiple PartitionFunction instances into a single composite strategy. More...
     
    class  GroundStatePartitionFunction
     Partition function implementation for nuclear ground states. More...
     
    class  PartitionFunction
     Abstract interface for evaluating nuclear partition functions. More...
     
    class  RauscherThielemannPartitionFunction
     Partition function using Rauscher-Thielemann tabulated normalized G-values. More...
     
    + + + + +

    +Enumerations

    enum  BasePartitionType { RauscherThielemann +, GroundState + }
     Enumerates available partition function implementations. More...
     
    + + + + + + + + + +

    +Variables

    std::unordered_map< BasePartitionType, std::string > basePartitionTypeToString
     Mapping from BasePartitionType enum to human-readable string.
     
    std::unordered_map< std::string, BasePartitionTypestringToBasePartitionType
     Mapping from string to BasePartitionType enum.
     
    static constexpr std::array< double, 24 > RT_TEMPERATURE_GRID_T9
     
    +

    Enumeration Type Documentation

    + +

    ◆ BasePartitionType

    + +
    +
    + +

    Enumerates available partition function implementations.

    +

    RauscherThielemann: Uses tabulated normalized G-values and linear interpolation. GroundState: Uses ground state spin (J) to compute partition function as 2J+1.

    + + + +
    Enumerator
    RauscherThielemann 

    Rauscher-Thielemann partition function.

    +
    GroundState 

    Ground state partition function.

    +
    + +

    Definition at line 15 of file partition_types.h.

    + +
    +
    +

    Variable Documentation

    + +

    ◆ basePartitionTypeToString

    + +
    +
    + + + + + +
    + + + + +
    std::unordered_map<BasePartitionType, std::string> gridfire::partition::basePartitionTypeToString
    +
    +inline
    +
    +Initial value:
    = {
    +
    {RauscherThielemann, "RauscherThielemann"},
    +
    {GroundState, "GroundState"}
    +
    }
    +
    @ RauscherThielemann
    Rauscher-Thielemann partition function.
    +
    @ GroundState
    Ground state partition function.
    +
    +

    Mapping from BasePartitionType enum to human-readable string.

    +

    Used for logging, reporting, or serialization. Ensure that all enum values are represented in this map.

    Precondition
    Contains entries for all values of BasePartitionType.
    +
    Postcondition
    Can convert BasePartitionType to corresponding string.
    + +

    Definition at line 28 of file partition_types.h.

    + +
    +
    + +

    ◆ RT_TEMPERATURE_GRID_T9

    + +
    +
    + + + + + +
    + + + + +
    std::array<double, 24> gridfire::partition::RT_TEMPERATURE_GRID_T9
    +
    +staticconstexpr
    +
    +Initial value:
    = {
    +
    0.01, 0.15, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.8, 0.9, 1.0, 1.5,
    +
    2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0, 6.0, 7.0, 8.0, 9.0, 10.0
    +
    }
    +
    +

    Definition at line 15 of file partition_rauscher_thielemann.cpp.

    + +
    +
    + +

    ◆ stringToBasePartitionType

    + +
    +
    + + + + + +
    + + + + +
    std::unordered_map<std::string, BasePartitionType> gridfire::partition::stringToBasePartitionType
    +
    +inline
    +
    +Initial value:
    = {
    +
    {"RauscherThielemann", RauscherThielemann},
    +
    {"GroundState", GroundState}
    +
    }
    +
    +

    Mapping from string to BasePartitionType enum.

    +

    Used for parsing configuration or user input. Strings must match exactly to one of the defined partition types.

    Precondition
    Uses keys that exactly match the outputs of basePartitionTypeToString.
    +
    Postcondition
    Can convert valid string identifiers back to BasePartitionType.
    +
    Exceptions
    + + +
    std::out_of_rangeif accessed with a non-existing key via at().
    +
    +
    + +

    Definition at line 42 of file partition_types.h.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/namespacegridfire_1_1partition.js b/docs/html/namespacegridfire_1_1partition.js new file mode 100644 index 00000000..16d953d5 --- /dev/null +++ b/docs/html/namespacegridfire_1_1partition.js @@ -0,0 +1,15 @@ +var namespacegridfire_1_1partition = +[ + [ "record", "namespacegridfire_1_1partition_1_1record.html", "namespacegridfire_1_1partition_1_1record" ], + [ "CompositePartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html", "classgridfire_1_1partition_1_1_composite_partition_function" ], + [ "GroundStatePartitionFunction", "classgridfire_1_1partition_1_1_ground_state_partition_function.html", "classgridfire_1_1partition_1_1_ground_state_partition_function" ], + [ "PartitionFunction", "classgridfire_1_1partition_1_1_partition_function.html", "classgridfire_1_1partition_1_1_partition_function" ], + [ "RauscherThielemannPartitionFunction", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function" ], + [ "BasePartitionType", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728c", [ + [ "RauscherThielemann", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728ca4ca5b5dcd7343b06b860f05f3bc454b1", null ], + [ "GroundState", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728cab3ecbf203bf429cbb751d1de1e58f335", null ] + ] ], + [ "basePartitionTypeToString", "namespacegridfire_1_1partition.html#a97237521bc760f7521346f8db472dc8e", null ], + [ "RT_TEMPERATURE_GRID_T9", "namespacegridfire_1_1partition.html#a1e08a3c20c55bc6fa4a4ecdf7ea57b8f", null ], + [ "stringToBasePartitionType", "namespacegridfire_1_1partition.html#a84de6308486d35ce8bc1a9dea52dfa4a", null ] +]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1partition_1_1record.html b/docs/html/namespacegridfire_1_1partition_1_1record.html new file mode 100644 index 00000000..1e5c761a --- /dev/null +++ b/docs/html/namespacegridfire_1_1partition_1_1record.html @@ -0,0 +1,124 @@ + + + + + + + +GridFire: gridfire::partition::record Namespace Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
    + +
    + +
    +
    + + +
    +
    +
    +
    +
    +
    Loading...
    +
    Searching...
    +
    No Matches
    +
    +
    +
    +
    + +
    + +
    gridfire::partition::record Namespace Reference
    +
    +
    + + + + + +

    +Classes

    struct  RauscherThielemannPartitionDataRecord
     Packed binary record of Rauscher-Thielemann partition function data for an isotope. More...
     
    +
    +
    + + + + diff --git a/docs/html/namespacegridfire_1_1partition_1_1record.js b/docs/html/namespacegridfire_1_1partition_1_1record.js new file mode 100644 index 00000000..157b0ddd --- /dev/null +++ b/docs/html/namespacegridfire_1_1partition_1_1record.js @@ -0,0 +1,4 @@ +var namespacegridfire_1_1partition_1_1record = +[ + [ "RauscherThielemannPartitionDataRecord", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record" ] +]; \ No newline at end of file diff --git a/docs/html/namespacegridfire_1_1reaction.html b/docs/html/namespacegridfire_1_1reaction.html index d9006faf..289314e6 100644 --- a/docs/html/namespacegridfire_1_1reaction.html +++ b/docs/html/namespacegridfire_1_1reaction.html @@ -150,7 +150,7 @@ Functions

    A set of logical reactions.

    -

    Definition at line 557 of file reaction.h.

    +

    Definition at line 563 of file reaction.h.

    @@ -168,7 +168,7 @@ Functions

    A set of reactions, typically from a single source like REACLIB.

    -

    Definition at line 556 of file reaction.h.

    +

    Definition at line 562 of file reaction.h.

    @@ -188,7 +188,7 @@ Functions
    -

    Definition at line 201 of file reaction.cpp.

    +

    Definition at line 273 of file reaction.cpp.

    diff --git a/docs/html/namespacegridfire_1_1solver.html b/docs/html/namespacegridfire_1_1solver.html index 0981d8b0..0fe8d8c4 100644 --- a/docs/html/namespacegridfire_1_1solver.html +++ b/docs/html/namespacegridfire_1_1solver.html @@ -111,47 +111,17 @@ Classes class  DirectNetworkSolver  A network solver that directly integrates the reaction network ODEs. More...
      -struct  dynamicQSESpeciesIndices - Structure to hold indices of dynamic and QSE species. More...
    -  class  NetworkSolverStrategy  Abstract base class for network solver strategies. More...
      -class  QSENetworkSolver - A network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach. More...
    -  - - - - - -

    Typedefs

    using DynamicNetworkSolverStrategy = NetworkSolverStrategy<DynamicEngine>
     Type alias for a network solver strategy that uses a DynamicEngine.
     
    using AdaptiveNetworkSolverStrategy = NetworkSolverStrategy<AdaptiveEngineView>
     Type alias for a network solver strategy that uses an AdaptiveEngineView.
     
    using StaticNetworkSolverStrategy = NetworkSolverStrategy<Engine>
     Type alias for a network solver strategy that uses a static Engine.
     

    Typedef Documentation

    - -

    ◆ AdaptiveNetworkSolverStrategy

    - -
    -
    - -

    Type alias for a network solver strategy that uses an AdaptiveEngineView.

    - -

    Definition at line 74 of file solver.h.

    - -
    -

    ◆ DynamicNetworkSolverStrategy

    @@ -166,25 +136,7 @@ Typedefs

    Type alias for a network solver strategy that uses a DynamicEngine.

    -

    Definition at line 69 of file solver.h.

    - - - - -

    ◆ StaticNetworkSolverStrategy

    - -
    -
    - -

    Type alias for a network solver strategy that uses a static Engine.

    - -

    Definition at line 79 of file solver.h.

    +

    Definition at line 53 of file solver.h.

    diff --git a/docs/html/namespacegridfire_1_1solver.js b/docs/html/namespacegridfire_1_1solver.js index 1b520d71..dddad64f 100644 --- a/docs/html/namespacegridfire_1_1solver.js +++ b/docs/html/namespacegridfire_1_1solver.js @@ -1,10 +1,6 @@ var namespacegridfire_1_1solver = [ [ "DirectNetworkSolver", "classgridfire_1_1solver_1_1_direct_network_solver.html", "classgridfire_1_1solver_1_1_direct_network_solver" ], - [ "dynamicQSESpeciesIndices", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices.html", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices" ], [ "NetworkSolverStrategy", "classgridfire_1_1solver_1_1_network_solver_strategy.html", "classgridfire_1_1solver_1_1_network_solver_strategy" ], - [ "QSENetworkSolver", "classgridfire_1_1solver_1_1_q_s_e_network_solver.html", "classgridfire_1_1solver_1_1_q_s_e_network_solver" ], - [ "AdaptiveNetworkSolverStrategy", "namespacegridfire_1_1solver.html#af3b10822ab58b55365577755c1f4faf6", null ], - [ "DynamicNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a8118d08bc25e439754b43a3f5ecc1db3", null ], - [ "StaticNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a5361d6cf364f0ba2f88285a60bb9cd92", null ] + [ "DynamicNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a8118d08bc25e439754b43a3f5ecc1db3", null ] ]; \ No newline at end of file diff --git a/docs/html/namespacemembers.html b/docs/html/namespacemembers.html index 3e174e08..990e7d87 100644 --- a/docs/html/namespacemembers.html +++ b/docs/html/namespacemembers.html @@ -102,14 +102,16 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });
    Here is a list of all namespace members with links to the namespace documentation for each member:

    - a -

    - b -

    @@ -118,6 +120,8 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });
  • c12c12_rate() : gridfire::approx8
  • c12o16_rate() : gridfire::approx8
  • c12p_rate() : gridfire::approx8
  • +
  • calculateCreationRate() : gridfire
  • +
  • calculateDestructionRateConstant() : gridfire
  • @@ -127,7 +131,13 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); }); +

    - e -

    + +

    - f -

    @@ -136,6 +146,7 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });

    - g -

    @@ -151,7 +162,7 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });

    - l -

    @@ -170,6 +181,7 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });
  • n15pg_frac() : gridfire::approx8
  • n15pg_rate() : gridfire::approx8
  • ne20a_rate() : gridfire::approx8
  • +
  • NetworkBuildDepth : gridfire
  • NetworkFormat : gridfire
  • @@ -183,24 +195,34 @@ $(function(){initNavTree('namespacemembers.html',''); initResizable(true); });

    - p -

    - r -

    - s -

    diff --git a/docs/html/namespacemembers_enum.html b/docs/html/namespacemembers_enum.html index 0d249441..f5393cf0 100644 --- a/docs/html/namespacemembers_enum.html +++ b/docs/html/namespacemembers_enum.html @@ -100,8 +100,13 @@ $(function(){initNavTree('namespacemembers_enum.html',''); initResizable(true);
    Here is a list of all namespace enums with links to the namespace documentation for each enum:
    diff --git a/docs/html/namespacemembers_eval.html b/docs/html/namespacemembers_eval.html index 9b338787..02782674 100644 --- a/docs/html/namespacemembers_eval.html +++ b/docs/html/namespacemembers_eval.html @@ -101,6 +101,8 @@ $(function(){initNavTree('namespacemembers_eval.html',''); initResizable(true);
    Here is a list of all namespace enum values with links to the namespace documentation for each enum value:
    diff --git a/docs/html/namespacemembers_func.html b/docs/html/namespacemembers_func.html index a131aabe..21bc6013 100644 --- a/docs/html/namespacemembers_func.html +++ b/docs/html/namespacemembers_func.html @@ -99,34 +99,88 @@ $(function(){initNavTree('namespacemembers_func.html',''); initResizable(true);
    -
    Here is a list of all namespace functions with links to the namespace documentation for each function:
    Here is a list of all namespaces with brief descriptions:
    -
    [detail level 12]
    +
    [detail level 123]
    - - - - - - + + + + + + + + + +
     Ngridfire
     Napprox8
     Nio
     Nreaclib
     Nreaction
     Nscreening
     Nsolver
     Nutils
     Nexceptions
     Nexpectations
     Nio
     Npartition
     Nrecord
     Nreaclib
     Nreaction
     Nscreening
     Nsolver
     Nutils
     NstdSTL namespace
    diff --git a/docs/html/namespacestd.html b/docs/html/namespacestd.html index 2884f0c6..b0886b43 100644 --- a/docs/html/namespacestd.html +++ b/docs/html/namespacestd.html @@ -203,6 +203,8 @@ Classes class  fstream  STL class.
      +struct  hash< gridfire::QSECacheKey > +  struct  hash< gridfire::reaction::LogicalReactionSet >   struct  hash< gridfire::reaction::Reaction > diff --git a/docs/html/namespacestd.js b/docs/html/namespacestd.js index a437583c..abaf5734 100644 --- a/docs/html/namespacestd.js +++ b/docs/html/namespacestd.js @@ -1,5 +1,6 @@ var namespacestd = [ + [ "hash< gridfire::QSECacheKey >", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4" ], [ "hash< gridfire::reaction::LogicalReactionSet >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4" ], [ "hash< gridfire::reaction::Reaction >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4" ], [ "hash< gridfire::reaction::ReactionSet >", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html", "structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4" ] diff --git a/docs/html/navtreedata.js b/docs/html/navtreedata.js index 383dfc9f..7a474bfa 100644 --- a/docs/html/navtreedata.js +++ b/docs/html/navtreedata.js @@ -25,21 +25,33 @@ var NAVTREE = [ [ "GridFire", "index.html", [ - [ "GridFire: A Nuclear Reaction Network Library", "index.html#autotoc_md0", [ - [ "Overview", "index.html#autotoc_md1", null ], - [ "Features", "index.html#autotoc_md2", null ], - [ "Directory Structure", "index.html#autotoc_md3", null ], - [ "Core Components", "index.html#autotoc_md4", [ - [ "Reactions", "index.html#autotoc_md5", null ], - [ "Engines", "index.html#autotoc_md6", null ], - [ "Solvers", "index.html#autotoc_md7", null ] - ] ], - [ "Dependencies", "index.html#autotoc_md8", null ], - [ "Building the Project", "index.html#autotoc_md9", null ], - [ "How to Use", "index.html#autotoc_md10", null ] - ] ], - [ "Todo List", "todo.html", null ], [ "Namespaces", "namespaces.html", [ + [ "Funding", "index.html#autotoc_md1", null ], + [ "Build and Installation Instructions", "index.html#autotoc_md2", [ + [ "Prerequisites", "index.html#autotoc_md3", null ], + [ "Dependency Installation on Common Platforms", "index.html#autotoc_md4", null ], + [ "Building the C++ Library", "index.html#autotoc_md5", null ], + [ "Installing the Library", "index.html#autotoc_md6", null ], + [ "Python Bindings and Installation", "index.html#autotoc_md7", null ], + [ "Developer Workflow", "index.html#autotoc_md8", null ] + ] ], + [ "Code Architecture and Logical Flow", "index.html#autotoc_md9", [ + [ "GraphEngine Configuration Options", "index.html#autotoc_md10", null ], + [ "Available Partition Functions", "index.html#autotoc_md11", null ] + ] ], + [ "Engine Views", "index.html#autotoc_md12", null ], + [ "Numerical Solver Strategies", "index.html#autotoc_md13", [ + [ "DirectNetworkSolver (Implicit Rosenbrock Method)", "index.html#autotoc_md14", null ], + [ "Algorithmic Workflow in DirectNetworkSolver", "index.html#autotoc_md15", null ], + [ "Future Solver Implementations", "index.html#autotoc_md16", null ] + ] ], + [ "Usage Examples", "index.html#autotoc_md17", [ + [ "C++ Example: GraphEngine Initialization", "index.html#autotoc_md18", null ], + [ "C++ Example: Adaptive Network View", "index.html#autotoc_md19", null ], + [ "Python Example", "index.html#autotoc_md20", null ] + ] ], + [ "Common Workflow Example", "index.html#autotoc_md21", null ], + [ "Related Projects", "index.html#autotoc_md22", null ], [ "Namespace List", "namespaces.html", "namespaces_dup" ], [ "Namespace Members", "namespacemembers.html", [ [ "All", "namespacemembers.html", null ], @@ -58,8 +70,9 @@ var NAVTREE = [ "Class Members", "functions.html", [ [ "All", "functions.html", "functions_dup" ], [ "Functions", "functions_func.html", "functions_func" ], - [ "Variables", "functions_vars.html", null ], + [ "Variables", 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+"types_2bindings_8h.html":[3,0,1,2,8,1], +"types_2bindings_8h.html#a37d2e0b6a2605d063eec5e2a64e9bcc5":[3,0,1,2,8,1,0], +"types_2bindings_8h_source.html":[3,0,1,2,8,1], +"utils_2bindings_8cpp.html":[3,0,1,2,9,0], +"utils_2bindings_8cpp.html#a7af842f50ca4a721518e716d0229697c":[3,0,1,2,9,0,0], +"utils_2bindings_8cpp_source.html":[3,0,1,2,9,0], +"utils_2bindings_8h.html":[3,0,1,2,9,1], +"utils_2bindings_8h.html#a9eefca377142320755a869fafc6311c7":[3,0,1,2,9,1,0], +"utils_2bindings_8h_source.html":[3,0,1,2,9,1] +}; diff --git a/docs/html/network_8cpp.html b/docs/html/network_8cpp.html index c0544be5..59049c27 100644 --- a/docs/html/network_8cpp.html +++ b/docs/html/network_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/network.cpp File Reference +GridFire: src/lib/network.cpp File Reference @@ -120,8 +120,6 @@ Namespaces - -

    Functions

    reaction::LogicalReactionSet gridfire::build_reaclib_nuclear_network (const fourdst::composition::Composition &composition, bool reverse)
     
    std::string gridfire::trim_whitespace (const std::string &str)
     
    @@ -130,7 +128,7 @@ Functions diff --git a/docs/html/network_8cpp.js b/docs/html/network_8cpp.js index 05d13046..a2d19544 100644 --- a/docs/html/network_8cpp.js +++ b/docs/html/network_8cpp.js @@ -1,5 +1,4 @@ var network_8cpp = [ - [ "gridfire::build_reaclib_nuclear_network", "namespacegridfire.html#aa77f83539d9ae90e3bf541309bd9c83a", null ], [ "gridfire::trim_whitespace", "namespacegridfire.html#a8b245f261cd8d1711ae8d593b054cf98", null ] ]; \ No newline at end of file diff --git a/docs/html/network_8cpp_source.html b/docs/html/network_8cpp_source.html index b322d8c2..fa5068cf 100644 --- a/docs/html/network_8cpp_source.html +++ b/docs/html/network_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/network.cpp Source File +GridFire: src/lib/network.cpp Source File @@ -173,53 +173,25 @@ $(function(){initNavTree('network_8cpp_source.html',''); initResizable(true); })
    62 }
    63
    -
    -
    64 reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, bool reverse) {
    -
    65 using namespace reaction;
    -
    66 std::vector<Reaction> reaclibReactions;
    -
    67 auto logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    64 // Trim whitespace from both ends of a string
    +
    +
    65 std::string trim_whitespace(const std::string& str) {
    +
    66 auto startIt = str.begin();
    +
    67 const auto endIt = str.end();
    68
    -
    69 for (const auto &reaction: reaclib::get_all_reactions()) {
    -
    70 if (reaction.is_reverse() != reverse) {
    -
    71 continue; // Skip reactions that do not match the requested direction
    -
    72 }
    -
    73 bool gotReaction = true;
    -
    74 const auto& reactants = reaction.reactants();
    -
    75 for (const auto& reactant : reactants) {
    -
    76 if (!composition.contains(reactant)) {
    -
    77 gotReaction = false;
    -
    78 break; // If any reactant is not in the composition, skip this reaction
    -
    79 }
    -
    80 }
    -
    81 if (gotReaction) {
    -
    82 LOG_TRACE_L3(logger, "Adding reaction {} to REACLIB reaction set.", reaction.peName());
    -
    83 reaclibReactions.push_back(reaction);
    -
    84 }
    -
    85 }
    -
    86 const ReactionSet reactionSet(reaclibReactions);
    -
    87 return packReactionSetToLogicalReactionSet(reactionSet);
    -
    88 }
    +
    69 while (startIt != endIt && std::isspace(static_cast<unsigned char>(*startIt))) {
    +
    70 ++startIt;
    +
    71 }
    +
    72 if (startIt == endIt) {
    +
    73 return "";
    +
    74 }
    +
    75 const auto ritr = std::find_if(str.rbegin(), std::string::const_reverse_iterator(startIt),
    +
    76 [](const unsigned char ch){ return !std::isspace(ch); });
    +
    77 return std::string(startIt, ritr.base());
    +
    78 }
    -
    89
    -
    90 // Trim whitespace from both ends of a string
    -
    -
    91 std::string trim_whitespace(const std::string& str) {
    -
    92 auto startIt = str.begin();
    -
    93 auto endIt = str.end();
    -
    94
    -
    95 while (startIt != endIt && std::isspace(static_cast<unsigned char>(*startIt))) {
    -
    96 ++startIt;
    -
    97 }
    -
    98 if (startIt == endIt) {
    -
    99 return "";
    -
    100 }
    -
    101 auto ritr = std::find_if(str.rbegin(), std::string::const_reverse_iterator(startIt),
    -
    102 [](unsigned char ch){ return !std::isspace(ch); });
    -
    103 return std::string(startIt, ritr.base());
    -
    104 }
    -
    -
    105
    -
    106}
    +
    79
    +
    80}
    fourdst::logging::LogManager & m_logManager
    Log manager instance.
    Definition network.h:97
    Network(const NetworkFormat format=NetworkFormat::APPROX8)
    Definition network.cpp:41
    NetworkFormat getFormat() const
    Definition network.cpp:54
    @@ -228,14 +200,10 @@ $(function(){initNavTree('network_8cpp_source.html',''); initResizable(true); })
    quill::Logger * m_logger
    Logger instance.
    Definition network.h:98
    fourdst::config::Config & m_config
    Configuration instance.
    Definition network.h:96
    fourdst::constant::Constants & m_constants
    Definition network.h:101
    -
    const reaction::LogicalReactionSet & get_all_reactions()
    Provides global access to the fully initialized REACLIB reaction set.
    Definition reaclib.cpp:138
    - -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    - +
    NetworkFormat
    Definition network.h:41
    @ UNKNOWN
    Definition network.h:44
    -
    std::string trim_whitespace(const std::string &str)
    Definition network.cpp:91
    -
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, bool reverse)
    Definition network.cpp:64
    +
    std::string trim_whitespace(const std::string &str)
    Definition network.cpp:65
    Defines classes for representing and managing nuclear reactions.
    @@ -246,7 +214,7 @@ $(function(){initNavTree('network_8cpp_source.html',''); initResizable(true); }) diff --git a/docs/html/network_8h.html b/docs/html/network_8h.html index 4aa62bf9..08fce15b 100644 --- a/docs/html/network_8h.html +++ b/docs/html/network_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/network.h File Reference +GridFire: src/include/gridfire/network.h File Reference @@ -103,7 +103,6 @@ $(function(){initNavTree('network_8h.html',''); initResizable(true); }); Classes | Namespaces | Enumerations | -Functions | Variables
    network.h File Reference
    @@ -142,11 +141,6 @@ Enumerations }   - - - -

    -Functions

    reaction::LogicalReactionSet gridfire::build_reaclib_nuclear_network (const fourdst::composition::Composition &composition, bool reverse)
     
    @@ -157,7 +151,7 @@ Variables diff --git a/docs/html/network_8h.js b/docs/html/network_8h.js index c5025f97..0e7580bd 100644 --- a/docs/html/network_8h.js +++ b/docs/html/network_8h.js @@ -8,6 +8,5 @@ var network_8h = [ "gridfire::REACLIB", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37a9b8db7b445ae4f1bd114caa42a583182", null ], [ "gridfire::UNKNOWN", "namespacegridfire.html#a3f3d6b3f9742b70e62049ccefbb60f37aac700abde5f6ff8b7328193eb19697b2", null ] ] ], - [ "gridfire::build_reaclib_nuclear_network", "namespacegridfire.html#aa77f83539d9ae90e3bf541309bd9c83a", null ], [ "gridfire::FormatStringLookup", "namespacegridfire.html#a4e9cabad30b57d636c2f0d73d8cc6bb4", null ] ]; \ No newline at end of file diff --git a/docs/html/network_8h_source.html b/docs/html/network_8h_source.html index 11541ea6..11837fc9 100644 --- a/docs/html/network_8h_source.html +++ b/docs/html/network_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/network.h Source File +GridFire: src/include/gridfire/network.h Source File @@ -214,10 +214,8 @@ $(function(){initNavTree('network_8h_source.html',''); initResizable(true); });
    105
    106
    -
    107 reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, bool reverse);
    -
    108
    -
    109
    -
    110} // namespace nuclearNetwork
    +
    107
    +
    108} // namespace nuclearNetwork
    fourdst::logging::LogManager & m_logManager
    Log manager instance.
    Definition network.h:97
    Network(const NetworkFormat format=NetworkFormat::APPROX8)
    Definition network.cpp:41
    NetworkFormat getFormat() const
    Definition network.cpp:54
    @@ -231,14 +229,12 @@ $(function(){initNavTree('network_8h_source.html',''); initResizable(true); });
    virtual bool isStiff() const
    Definition network.h:92
    bool m_stiff
    Flag indicating if the network is stiff.
    Definition network.h:103
    virtual NetOut evaluate(const NetIn &netIn)=0
    Evaluate the network based on the input parameters.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    - +
    NetworkFormat
    Definition network.h:41
    @ APPROX8
    Approx8 nuclear reaction network format.
    Definition network.h:42
    @ REACLIB
    General REACLIB nuclear reaction network format.
    Definition network.h:43
    @ UNKNOWN
    Definition network.h:44
    static std::unordered_map< NetworkFormat, std::string > FormatStringLookup
    Definition network.h:47
    -
    reaction::LogicalReactionSet build_reaclib_nuclear_network(const fourdst::composition::Composition &composition, bool reverse)
    Definition network.cpp:64
    Defines classes for representing and managing nuclear reactions.
    double density
    Density in g/cm^3.
    Definition network.h:58
    @@ -259,7 +255,7 @@ $(function(){initNavTree('network_8h_source.html',''); initResizable(true); }); diff --git a/docs/html/network__file_8cpp.html b/docs/html/network__file_8cpp.html index 4314e644..b7d9e114 100644 --- a/docs/html/network__file_8cpp.html +++ b/docs/html/network__file_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/io/network_file.cpp File Reference +GridFire: src/lib/io/network_file.cpp File Reference @@ -126,7 +126,7 @@ Namespaces diff --git a/docs/html/network__file_8cpp_source.html b/docs/html/network__file_8cpp_source.html index 0ee54136..203f0019 100644 --- a/docs/html/network__file_8cpp_source.html +++ b/docs/html/network__file_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/io/network_file.cpp Source File +GridFire: src/lib/io/network_file.cpp Source File @@ -146,7 +146,7 @@ $(function(){initNavTree('network__file_8cpp_source.html',''); initResizable(tru
    43
    -
    44 ParsedNetworkData SimpleReactionListFileParser::parse(const std::string& filename) const {
    +
    44 ParsedNetworkData SimpleReactionListFileParser::parse(const std::string& filename) const {
    45 LOG_TRACE_L1(m_logger, "Parsing simple reaction list file: {}", filename);
    46
    47 std::ifstream file(filename);
    @@ -156,44 +156,41 @@ $(function(){initNavTree('network__file_8cpp_source.html',''); initResizable(tru
    51 throw std::runtime_error("Could not open file: " + filename);
    52 }
    53
    -
    54 ParsedNetworkData parsed;
    +
    54 ParsedNetworkData parsed;
    55 std::string line;
    -
    56 int line_number = 0;
    -
    57 while (std::getline(file, line)) {
    -
    58 line_number++;
    -
    59 LOG_TRACE_L3(m_logger, "Parsing reaction list file {}, line {}: {}", filename, line_number, line);
    -
    60
    -
    61 const size_t comment_pos = line.find('#');
    -
    62 if (comment_pos != std::string::npos) {
    -
    63 line = line.substr(0, comment_pos);
    -
    64 }
    +
    56 while (std::getline(file, line)) {
    +
    57 LOG_TRACE_L3(m_logger, "Parsing reaction list file {}, line: {}", filename, line);
    +
    58
    +
    59 const size_t comment_pos = line.find('#');
    +
    60 if (comment_pos != std::string::npos) {
    +
    61 line = line.substr(0, comment_pos);
    +
    62 }
    +
    63
    +
    64 trim(line);
    65
    -
    66 trim(line);
    -
    67
    -
    68 if (line.empty()) {
    -
    69 continue; // Skip empty lines
    -
    70 }
    -
    71 parsed.reactionPENames.push_back(line);
    -
    72 }
    -
    73 LOG_TRACE_L1(m_logger, "Parsed {} reactions from file: {}", parsed.reactionPENames.size(), filename);
    -
    74 return parsed;
    -
    75 }
    +
    66 if (line.empty()) {
    +
    67 continue; // Skip empty lines
    +
    68 }
    +
    69 parsed.push_back(line);
    +
    70 }
    +
    71 LOG_TRACE_L1(m_logger, "Parsed {} reactions from file: {}", parsed.size(), filename);
    +
    72 return parsed;
    +
    73 }
    -
    76
    -
    77}
    +
    74
    +
    75}
    ParsedNetworkData parse(const std::string &filename) const override
    Parses a simple reaction list file.
    - +
    SimpleReactionListFileParser()
    Constructs a SimpleReactionListFileParser.
    +
    std::vector< std::string > ParsedNetworkData
    -
    Holds the data parsed from a network file.
    -
    std::vector< std::string > reactionPENames
    A vector of reaction names in their PEN-style format.
    diff --git a/docs/html/network__file_8h.html b/docs/html/network__file_8h.html index 29e5f2ea..ce07b7d5 100644 --- a/docs/html/network__file_8h.html +++ b/docs/html/network__file_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/io/network_file.h File Reference +GridFire: src/include/gridfire/io/network_file.h File Reference @@ -101,7 +101,8 @@ $(function(){initNavTree('network__file_8h.html',''); initResizable(true); });
    network_file.h File Reference
    @@ -115,9 +116,6 @@ $(function(){initNavTree('network__file_8h.html',''); initResizable(true); });

    Variables

    static std::unordered_map< NetworkFormat, std::string > gridfire::FormatStringLookup
    - - - @@ -134,13 +132,18 @@ Namespaces +

    Classes

    struct  gridfire::io::ParsedNetworkData
     Holds the data parsed from a network file. More...
     
    class  gridfire::io::NetworkFileParser
     An abstract base class for network file parsers. More...
     
     
    namespace  gridfire::io
     
    + + +

    +Typedefs

    typedef std::vector< std::string > gridfire::io::ParsedNetworkData
     
    diff --git a/docs/html/network__file_8h.js b/docs/html/network__file_8h.js index 94a5779d..496af276 100644 --- a/docs/html/network__file_8h.js +++ b/docs/html/network__file_8h.js @@ -1,7 +1,7 @@ var network__file_8h = [ - [ "gridfire::io::ParsedNetworkData", "structgridfire_1_1io_1_1_parsed_network_data.html", "structgridfire_1_1io_1_1_parsed_network_data" ], [ "gridfire::io::NetworkFileParser", "classgridfire_1_1io_1_1_network_file_parser.html", "classgridfire_1_1io_1_1_network_file_parser" ], [ "gridfire::io::SimpleReactionListFileParser", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser.html", "classgridfire_1_1io_1_1_simple_reaction_list_file_parser" ], - [ "gridfire::io::MESANetworkFileParser", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser" ] + [ "gridfire::io::MESANetworkFileParser", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser.html", "classgridfire_1_1io_1_1_m_e_s_a_network_file_parser" ], + [ "gridfire::io::ParsedNetworkData", "namespacegridfire_1_1io.html#abcbdcbd13cfa8c9fbe1b48e8ee2cc352", null ] ]; \ No newline at end of file diff --git a/docs/html/network__file_8h_source.html b/docs/html/network__file_8h_source.html index d2aa106b..60d909f4 100644 --- a/docs/html/network__file_8h_source.html +++ b/docs/html/network__file_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/io/network_file.h Source File +GridFire: src/include/gridfire/io/network_file.h Source File @@ -114,77 +114,71 @@ $(function(){initNavTree('network__file_8h_source.html',''); initResizable(true)
    10
    11namespace gridfire::io {
    -
    12
    -
    - -
    27 std::vector<std::string> reactionPENames;
    -
    28 };
    +
    12 typedef std::vector<std::string> ParsedNetworkData;
    +
    13
    +
    + +
    23 public:
    +
    27 virtual ~NetworkFileParser() = default;
    +
    28
    +
    55 [[nodiscard]] virtual ParsedNetworkData parse(const std::string& filename) const = 0;
    +
    56
    +
    57 };
    -
    29
    -
    - -
    39 public:
    -
    43 virtual ~NetworkFileParser() = default;
    -
    44
    -
    71 [[nodiscard]] virtual ParsedNetworkData parse(const std::string& filename) const = 0;
    -
    72
    -
    73 };
    +
    58
    +
    + +
    69 public:
    + +
    102 ParsedNetworkData parse(const std::string& filename) const override;
    +
    103 private:
    +
    104 using Config = fourdst::config::Config;
    +
    105 using LogManager = fourdst::logging::LogManager;
    +
    106 Config& m_config = Config::getInstance();
    +
    107 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    108 };
    -
    74
    -
    - -
    85 public:
    - -
    118 ParsedNetworkData parse(const std::string& filename) const override;
    -
    119 private:
    -
    120 using Config = fourdst::config::Config;
    -
    121 using LogManager = fourdst::logging::LogManager;
    -
    122 Config& m_config = Config::getInstance();
    -
    123 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    124 };
    +
    109
    +
    + +
    120 public:
    +
    129 explicit MESANetworkFileParser(const std::string& filename);
    +
    142 ParsedNetworkData parse(const std::string& filename) const override;
    +
    143 private:
    +
    144 using Config = fourdst::config::Config;
    +
    145 using LogManager = fourdst::logging::LogManager;
    +
    146 Config& m_config = Config::getInstance();
    +
    147 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    148
    +
    149 std::string m_filename;
    +
    150 };
    -
    125
    -
    - -
    136 public:
    -
    145 explicit MESANetworkFileParser(const std::string& filename);
    -
    158 ParsedNetworkData parse(const std::string& filename) const override;
    -
    159 private:
    -
    160 using Config = fourdst::config::Config;
    -
    161 using LogManager = fourdst::logging::LogManager;
    -
    162 Config& m_config = Config::getInstance();
    -
    163 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    164
    -
    165 std::string m_filename;
    -
    166 };
    -
    -
    167}
    +
    151}
    ParsedNetworkData parse(const std::string &filename) const override
    Parses a MESA-format network file.
    -
    fourdst::logging::LogManager LogManager
    - - +
    fourdst::logging::LogManager LogManager
    + +
    MESANetworkFileParser(const std::string &filename)
    Constructs a MESANetworkFileParser.
    - -
    fourdst::config::Config Config
    -
    An abstract base class for network file parsers.
    + +
    fourdst::config::Config Config
    +
    An abstract base class for network file parsers.
    virtual ParsedNetworkData parse(const std::string &filename) const =0
    Parses a network file and returns the parsed data.
    virtual ~NetworkFileParser()=default
    Virtual destructor for the base class.
    - +
    ParsedNetworkData parse(const std::string &filename) const override
    Parses a simple reaction list file.
    -
    fourdst::logging::LogManager LogManager
    - - +
    fourdst::logging::LogManager LogManager
    + +
    SimpleReactionListFileParser()
    Constructs a SimpleReactionListFileParser.
    -
    Holds the data parsed from a network file.
    -
    std::vector< std::string > reactionPENames
    A vector of reaction names in their PEN-style format.
    +
    std::vector< std::string > ParsedNetworkData
    diff --git a/docs/html/partition_2bindings_8cpp.html b/docs/html/partition_2bindings_8cpp.html new file mode 100644 index 00000000..fea17853 --- /dev/null +++ b/docs/html/partition_2bindings_8cpp.html @@ -0,0 +1,258 @@ + + + + + + + +GridFire: src/python/partition/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
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    GridFire 0.0.1a +
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    bindings.cpp File Reference
    +
    +
    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <iostream>
    +#include <memory>
    +#include "bindings.h"
    +#include "gridfire/partition/partition.h"
    +#include "trampoline/py_partition.h"
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + + + + + +

    +Functions

    void register_partition_bindings (pybind11::module &m)
     
    void register_partition_types_bindings (pybind11::module &m)
     
    void register_ground_state_partition_bindings (pybind11::module &m)
     
    void register_rauscher_thielemann_partition_data_record_bindings (pybind11::module &m)
     
    void register_rauscher_thielemann_partition_bindings (pybind11::module &m)
     
    void register_composite_partition_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_composite_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_composite_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 92 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_ground_state_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_ground_state_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 47 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 20 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_partition_types_bindings()

    + +
    +
    + + + + + + + +
    void register_partition_types_bindings (pybind11::module & m)
    +
    + +

    Definition at line 32 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_rauscher_thielemann_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_rauscher_thielemann_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 74 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_rauscher_thielemann_partition_data_record_bindings()

    + +
    +
    + + + + + + + +
    void register_rauscher_thielemann_partition_data_record_bindings (pybind11::module & m)
    +
    + +

    Definition at line 65 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/partition_2bindings_8cpp.js b/docs/html/partition_2bindings_8cpp.js new file mode 100644 index 00000000..885e1912 --- /dev/null +++ b/docs/html/partition_2bindings_8cpp.js @@ -0,0 +1,9 @@ +var partition_2bindings_8cpp = +[ + [ "register_composite_partition_bindings", "partition_2bindings_8cpp.html#afded1a99d32cbf8745a42e0a81891e18", null ], + [ "register_ground_state_partition_bindings", "partition_2bindings_8cpp.html#ac36d0a5e8cb0122888fd218a143c7630", null ], + [ "register_partition_bindings", "partition_2bindings_8cpp.html#a2806baaec82e0e6d66b80348584e08fd", null ], + [ "register_partition_types_bindings", "partition_2bindings_8cpp.html#a4c0db94b56a3b02482ac4fd654680cca", null ], + [ "register_rauscher_thielemann_partition_bindings", "partition_2bindings_8cpp.html#a4e56b30b36165067cf413787a55b9ecb", null ], + [ "register_rauscher_thielemann_partition_data_record_bindings", "partition_2bindings_8cpp.html#ae405682b0e35624397583048f4d40f75", null ] +]; \ No newline at end of file diff --git a/docs/html/partition_2bindings_8cpp_source.html b/docs/html/partition_2bindings_8cpp_source.html new file mode 100644 index 00000000..52a0aca3 --- /dev/null +++ b/docs/html/partition_2bindings_8cpp_source.html @@ -0,0 +1,272 @@ + + + + + + + +GridFire: src/python/partition/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    bindings.cpp
    +
    +
    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <iostream>
    +
    6#include <memory>
    +
    7
    +
    8#include "bindings.h"
    +
    9
    + +
    11
    +
    12PYBIND11_DECLARE_HOLDER_TYPE(T, std::unique_ptr<T>, true) // Declare unique_ptr as a holder type for pybind11
    +
    13
    +
    14#include "trampoline/py_partition.h"
    +
    15
    +
    16
    +
    17namespace py = pybind11;
    +
    18
    +
    19
    + +
    31
    +
    +
    32void register_partition_types_bindings(pybind11::module &m) {
    +
    33 py::enum_<gridfire::partition::BasePartitionType>(m, "BasePartitionType")
    + + +
    36 .export_values();
    +
    37
    +
    38 m.def("basePartitionTypeToString", [](gridfire::partition::BasePartitionType type) {
    + +
    40 }, py::arg("type"), "Convert BasePartitionType to string.");
    +
    41
    +
    42 m.def("stringToBasePartitionType", [](const std::string &typeStr) {
    + +
    44 }, py::arg("typeStr"), "Convert string to BasePartitionType.");
    +
    45}
    +
    +
    46
    +
    + + + +
    50 py::class_<GSPF, PF>(m, "GroundStatePartitionFunction")
    +
    51 .def(py::init<>())
    + +
    53 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    54 "Evaluate the ground state partition function for given Z, A, and T9.")
    + +
    56 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    57 "Evaluate the derivative of the ground state partition function for given Z, A, and T9.")
    + +
    59 py::arg("z"), py::arg("a"),
    +
    60 "Check if the ground state partition function supports given Z and A.")
    + +
    62 "Get the type of the partition function (should return 'GroundState').");
    +
    63}
    +
    +
    64
    +
    + +
    66 py::class_<gridfire::partition::record::RauscherThielemannPartitionDataRecord>(m, "RauscherThielemannPartitionDataRecord")
    + + +
    69 .def_readonly("ground_state_spin", &gridfire::partition::record::RauscherThielemannPartitionDataRecord::ground_state_spin, "Ground state spin")
    +
    70 .def_readonly("normalized_g_values", &gridfire::partition::record::RauscherThielemannPartitionDataRecord::normalized_g_values, "Normalized g-values for the first 24 energy levels");
    +
    71}
    +
    +
    72
    +
    73
    +
    + + + +
    77 py::class_<RTPF, PF>(m, "RauscherThielemannPartitionFunction")
    +
    78 .def(py::init<>())
    + +
    80 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    81 "Evaluate the Rauscher-Thielemann partition function for given Z, A, and T9.")
    + +
    83 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    84 "Evaluate the derivative of the Rauscher-Thielemann partition function for given Z, A, and T9.")
    + +
    86 py::arg("z"), py::arg("a"),
    +
    87 "Check if the Rauscher-Thielemann partition function supports given Z and A.")
    + +
    89 "Get the type of the partition function (should return 'RauscherThielemann').");
    +
    90}
    +
    +
    91
    +
    +
    92void register_composite_partition_bindings(pybind11::module &m) {
    +
    93 py::class_<gridfire::partition::CompositePartitionFunction>(m, "CompositePartitionFunction")
    +
    94 .def(py::init<const std::vector<gridfire::partition::BasePartitionType>&>(),
    +
    95 py::arg("partitionFunctions"),
    +
    96 "Create a composite partition function from a list of base partition types.")
    +
    97 .def(py::init<const gridfire::partition::CompositePartitionFunction&>(),
    +
    98 "Copy constructor for CompositePartitionFunction.")
    + +
    100 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    101 "Evaluate the composite partition function for given Z, A, and T9.")
    + +
    103 py::arg("z"), py::arg("a"), py::arg("T9"),
    +
    104 "Evaluate the derivative of the composite partition function for given Z, A, and T9.")
    + +
    106 py::arg("z"), py::arg("a"),
    +
    107 "Check if the composite partition function supports given Z and A.")
    + +
    109 "Get the type of the partition function (should return 'Composite').");
    +
    110}
    +
    +
    111
    +
    112
    +
    113
    + +
    double evaluate(int z, int a, double T9) const override
    +
    double evaluateDerivative(int z, int a, double T9) const override
    + +
    Partition function implementation for nuclear ground states.
    +
    double evaluateDerivative(const int z, const int a, const double T9) const override
    +
    bool supports(const int z, const int a) const override
    +
    double evaluate(const int z, const int a, const double T9) const override
    + +
    Abstract interface for evaluating nuclear partition functions.
    +
    Partition function using Rauscher-Thielemann tabulated normalized G-values.
    +
    std::string type() const override
    Get type identifier for this partition function.
    +
    bool supports(int z, int a) const override
    Check if partition data exists for given isotope.
    +
    double evaluateDerivative(int z, int a, double T9) const override
    Evaluate temperature derivative of partition function.
    +
    double evaluate(int z, int a, double T9) const override
    Evaluate partition function for isotope at temperature.
    +
    std::unordered_map< std::string, BasePartitionType > stringToBasePartitionType
    Mapping from string to BasePartitionType enum.
    +
    std::unordered_map< BasePartitionType, std::string > basePartitionTypeToString
    Mapping from BasePartitionType enum to human-readable string.
    +
    BasePartitionType
    Enumerates available partition function implementations.
    +
    @ RauscherThielemann
    Rauscher-Thielemann partition function.
    +
    @ GroundState
    Ground state partition function.
    +
    void register_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:20
    +
    void register_partition_types_bindings(pybind11::module &m)
    Definition bindings.cpp:32
    +
    void register_rauscher_thielemann_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:74
    +
    void register_ground_state_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:47
    +
    void register_rauscher_thielemann_partition_data_record_bindings(pybind11::module &m)
    Definition bindings.cpp:65
    +
    void register_composite_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:92
    + + +
    double normalized_g_values[24]
    Normalized g-values for the first 24 energy levels.
    + + + +
    +
    + + + + diff --git a/docs/html/partition_2bindings_8h.html b/docs/html/partition_2bindings_8h.html new file mode 100644 index 00000000..187e9640 --- /dev/null +++ b/docs/html/partition_2bindings_8h.html @@ -0,0 +1,251 @@ + + + + + + + +GridFire: src/python/partition/bindings.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    +
    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + + + + + +

    +Functions

    void register_partition_bindings (pybind11::module &m)
     
    void register_partition_types_bindings (pybind11::module &m)
     
    void register_ground_state_partition_bindings (pybind11::module &m)
     
    void register_rauscher_thielemann_partition_data_record_bindings (pybind11::module &m)
     
    void register_rauscher_thielemann_partition_bindings (pybind11::module &m)
     
    void register_composite_partition_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_composite_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_composite_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 92 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_ground_state_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_ground_state_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 47 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 20 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_partition_types_bindings()

    + +
    +
    + + + + + + + +
    void register_partition_types_bindings (pybind11::module & m)
    +
    + +

    Definition at line 32 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_rauscher_thielemann_partition_bindings()

    + +
    +
    + + + + + + + +
    void register_rauscher_thielemann_partition_bindings (pybind11::module & m)
    +
    + +

    Definition at line 74 of file bindings.cpp.

    + +
    +
    + +

    ◆ register_rauscher_thielemann_partition_data_record_bindings()

    + +
    +
    + + + + + + + +
    void register_rauscher_thielemann_partition_data_record_bindings (pybind11::module & m)
    +
    + +

    Definition at line 65 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/partition_2bindings_8h.js b/docs/html/partition_2bindings_8h.js new file mode 100644 index 00000000..d5c33b58 --- /dev/null +++ b/docs/html/partition_2bindings_8h.js @@ -0,0 +1,9 @@ +var partition_2bindings_8h = +[ + [ "register_composite_partition_bindings", "partition_2bindings_8h.html#afded1a99d32cbf8745a42e0a81891e18", null ], + [ "register_ground_state_partition_bindings", "partition_2bindings_8h.html#ac36d0a5e8cb0122888fd218a143c7630", null ], + [ "register_partition_bindings", "partition_2bindings_8h.html#a2806baaec82e0e6d66b80348584e08fd", null ], + [ "register_partition_types_bindings", "partition_2bindings_8h.html#a4c0db94b56a3b02482ac4fd654680cca", null ], + [ "register_rauscher_thielemann_partition_bindings", "partition_2bindings_8h.html#a4e56b30b36165067cf413787a55b9ecb", null ], + [ "register_rauscher_thielemann_partition_data_record_bindings", "partition_2bindings_8h.html#ae405682b0e35624397583048f4d40f75", null ] +]; \ No newline at end of file diff --git a/docs/html/partition_2bindings_8h_source.html b/docs/html/partition_2bindings_8h_source.html new file mode 100644 index 00000000..0988a260 --- /dev/null +++ b/docs/html/partition_2bindings_8h_source.html @@ -0,0 +1,137 @@ + + + + + + + +GridFire: src/python/partition/bindings.h Source File + + + + + + + + + + + + + + + + + +
    +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_partition_bindings(pybind11::module &m);
    +
    6
    +
    7void register_partition_types_bindings(pybind11::module &m);
    +
    8
    +
    9void register_ground_state_partition_bindings(pybind11::module &m);
    +
    10
    + +
    12
    + +
    14
    +
    15void register_composite_partition_bindings(pybind11::module &m);
    +
    16
    +
    void register_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:20
    +
    void register_partition_types_bindings(pybind11::module &m)
    Definition bindings.cpp:32
    +
    void register_rauscher_thielemann_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:74
    +
    void register_ground_state_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:47
    +
    void register_rauscher_thielemann_partition_data_record_bindings(pybind11::module &m)
    Definition bindings.cpp:65
    +
    void register_composite_partition_bindings(pybind11::module &m)
    Definition bindings.cpp:92
    +
    +
    + + + + diff --git a/docs/html/partition_8h.html b/docs/html/partition_8h.html new file mode 100644 index 00000000..ee39e55b --- /dev/null +++ b/docs/html/partition_8h.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition.h File Reference + + + + + + + + + + + + + + + + + +
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    partition_abstract.h File Reference
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    #include <string>
    +#include <memory>
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    class  gridfire::partition::PartitionFunction
     Abstract interface for evaluating nuclear partition functions. More...
     
    + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__abstract_8h.js b/docs/html/partition__abstract_8h.js new file mode 100644 index 00000000..fb7ffa02 --- /dev/null +++ b/docs/html/partition__abstract_8h.js @@ -0,0 +1,4 @@ +var partition__abstract_8h = +[ + [ "gridfire::partition::PartitionFunction", "classgridfire_1_1partition_1_1_partition_function.html", "classgridfire_1_1partition_1_1_partition_function" ] +]; \ No newline at end of file diff --git a/docs/html/partition__abstract_8h_source.html b/docs/html/partition__abstract_8h_source.html new file mode 100644 index 00000000..5d6a2efc --- /dev/null +++ b/docs/html/partition__abstract_8h_source.html @@ -0,0 +1,147 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_abstract.h Source File + + + + + + + + + + + + + + + + + +
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    partition_abstract.h
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <string>
    +
    4#include <memory>
    +
    5
    +
    6namespace gridfire::partition {
    +
    7
    +
    + +
    18 public:
    +
    24 virtual ~PartitionFunction() = default;
    +
    25
    +
    36 [[nodiscard]] virtual double evaluate(int z, int a, double T9) const = 0;
    +
    37
    +
    50 [[nodiscard]] virtual double evaluateDerivative(int z, int a, double T9) const = 0;
    +
    51
    +
    60 [[nodiscard]] virtual bool supports(int z, int a) const = 0;
    +
    61
    +
    68 [[nodiscard]] virtual std::string type() const = 0;
    +
    69
    +
    76 [[nodiscard]] virtual std::unique_ptr<PartitionFunction> clone() const = 0;
    +
    77 };
    +
    +
    78}
    +
    Abstract interface for evaluating nuclear partition functions.
    +
    virtual double evaluate(int z, int a, double T9) const =0
    Evaluate the partition function for a given isotope.
    +
    virtual double evaluateDerivative(int z, int a, double T9) const =0
    Evaluate the temperature derivative of the partition function.
    +
    virtual ~PartitionFunction()=default
    Virtual destructor.
    +
    virtual std::unique_ptr< PartitionFunction > clone() const =0
    Create a deep copy of this PartitionFunction.
    +
    virtual bool supports(int z, int a) const =0
    Check if this partition function supports an isotope.
    +
    virtual std::string type() const =0
    Get the human-readable type of this partition function.
    + +
    +
    + + + + diff --git a/docs/html/partition__composite_8cpp.html b/docs/html/partition__composite_8cpp.html new file mode 100644 index 00000000..2673b760 --- /dev/null +++ b/docs/html/partition__composite_8cpp.html @@ -0,0 +1,133 @@ + + + + + + + +GridFire: src/lib/partition/composite/partition_composite.cpp File Reference + + + + + + + + + + + + + + + + + +
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    partition_composite.cpp File Reference
    +
    +
    +
    #include "gridfire/partition/composite/partition_composite.h"
    +#include <vector>
    +#include <set>
    +#include "gridfire/partition/partition_ground.h"
    +#include "gridfire/partition/partition_rauscher_thielemann.h"
    +#include "quill/LogMacros.h"
    +
    +

    Go to the source code of this file.

    + + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__composite_8cpp_source.html b/docs/html/partition__composite_8cpp_source.html new file mode 100644 index 00000000..eb1fbba6 --- /dev/null +++ b/docs/html/partition__composite_8cpp_source.html @@ -0,0 +1,253 @@ + + + + + + + +GridFire: src/lib/partition/composite/partition_composite.cpp Source File + + + + + + + + + + + + + + + + + +
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    partition_composite.cpp
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    +Go to the documentation of this file.
    +
    2
    +
    3#include <vector>
    +
    4#include <set>
    +
    5
    + + +
    8#include "quill/LogMacros.h"
    +
    9
    +
    10namespace gridfire::partition {
    +
    + +
    12 const std::vector<BasePartitionType>& partitionFunctions
    +
    13 ) {
    +
    14 for (const auto& type : partitionFunctions) {
    +
    15 LOG_TRACE_L2(m_logger, "Adding partition function of type: {}", basePartitionTypeToString[type]);
    + +
    17 }
    +
    18 }
    +
    +
    19
    +
    + +
    21 m_partitionFunctions.reserve(other.m_partitionFunctions.size());
    +
    22 for (const auto& pf : other.m_partitionFunctions) {
    +
    23 m_partitionFunctions.push_back(pf->clone());
    +
    24 }
    +
    25 }
    +
    +
    26
    +
    +
    27 double CompositePartitionFunction::evaluate(int z, int a, double T9) const {
    +
    28 LOG_TRACE_L3(m_logger, "Evaluating partition function for Z={} A={} T9={}", z, a, T9);
    +
    29 for (const auto& partitionFunction : m_partitionFunctions) {
    +
    30 if (partitionFunction->supports(z, a)) {
    +
    31 LOG_TRACE_L3(m_logger, "Partition function of type {} supports Z={} A={}", partitionFunction->type(), z, a);
    +
    32 return partitionFunction->evaluate(z, a, T9);
    +
    33 } else {
    +
    34 LOG_TRACE_L3(m_logger, "Partition function of type {} does not support Z={} A={}", partitionFunction->type(), z, a);
    +
    35 }
    +
    36 }
    +
    37 LOG_ERROR(
    + +
    39 "No partition function supports Z={} A={} T9={}. Tried: {}",
    +
    40 z,
    +
    41 a,
    +
    42 T9,
    +
    43 type()
    +
    44 );
    +
    45 throw std::runtime_error("No partition function supports the given Z, A, and T9 values.");
    +
    46 }
    +
    +
    47
    +
    +
    48 double CompositePartitionFunction::evaluateDerivative(int z, int a, double T9) const {
    +
    49 for (const auto& partitionFunction : m_partitionFunctions) {
    +
    50 if (partitionFunction->supports(z, a)) {
    +
    51 LOG_TRACE_L3(m_logger, "Evaluating derivative of partition function for Z={} A={} T9={}", z, a, T9);
    +
    52 return partitionFunction->evaluateDerivative(z, a, T9);
    +
    53 }
    +
    54 }
    +
    55 LOG_ERROR(
    + +
    57 "No partition function supports Z={} A={} T9={}. Tried: {}",
    +
    58 z,
    +
    59 a,
    +
    60 T9,
    +
    61 type()
    +
    62 );
    +
    63 throw std::runtime_error("No partition function supports the given Z, A, and T9 values.");
    +
    64 }
    +
    +
    65
    +
    +
    66 bool CompositePartitionFunction::supports(int z, int a) const {
    +
    67 for (const auto& partitionFunction : m_partitionFunctions) {
    +
    68 if (partitionFunction->supports(z, a)) {
    +
    69 LOG_TRACE_L2(m_logger, "Partition function supports Z={} A={}", z, a);
    +
    70 return true;
    +
    71 }
    +
    72 }
    +
    73 return false;
    +
    74 }
    +
    +
    75
    +
    + +
    77 std::stringstream ss;
    +
    78 ss << "CompositePartitionFunction(";
    +
    79 size_t count = 0;
    +
    80 for (const auto& partitionFunction : m_partitionFunctions) {
    +
    81 ss << partitionFunction->type();
    +
    82 if (count < m_partitionFunctions.size() - 1) {
    +
    83 ss << ", ";
    +
    84 }
    +
    85 count++;
    +
    86 }
    +
    87 ss << ")";
    +
    88 std::string types = ss.str();
    +
    89 return types;
    +
    90 }
    +
    +
    91
    +
    +
    92 std::unique_ptr<PartitionFunction> CompositePartitionFunction::selectPartitionFunction(
    + +
    94 ) const {
    +
    95 switch (type) {
    +
    96 case RauscherThielemann: {
    +
    97 return std::make_unique<RauscherThielemannPartitionFunction>();
    +
    98 }
    +
    99 case GroundState: {
    +
    100 return std::make_unique<GroundStatePartitionFunction>();
    +
    101 }
    +
    102 default: {
    +
    103 LOG_ERROR(m_logger, "Unknown partition function type");
    +
    104 throw std::runtime_error("Unknown partition function type");
    +
    105 }
    +
    106 }
    +
    107 }
    +
    +
    108}
    +
    std::unique_ptr< PartitionFunction > selectPartitionFunction(const BasePartitionType type) const
    + +
    std::vector< std::unique_ptr< PartitionFunction > > m_partitionFunctions
    Set of partition functions to use in the composite partition function.
    +
    double evaluate(int z, int a, double T9) const override
    +
    double evaluateDerivative(int z, int a, double T9) const override
    +
    CompositePartitionFunction(const std::vector< BasePartitionType > &partitionFunctions)
    + + + +
    std::unordered_map< BasePartitionType, std::string > basePartitionTypeToString
    Mapping from BasePartitionType enum to human-readable string.
    +
    BasePartitionType
    Enumerates available partition function implementations.
    +
    @ RauscherThielemann
    Rauscher-Thielemann partition function.
    +
    @ GroundState
    Ground state partition function.
    + + + +
    +
    + + + + diff --git a/docs/html/partition__composite_8h.html b/docs/html/partition__composite_8h.html new file mode 100644 index 00000000..1bba2ffa --- /dev/null +++ b/docs/html/partition__composite_8h.html @@ -0,0 +1,141 @@ + + + + + + + +GridFire: src/include/gridfire/partition/composite/partition_composite.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    partition_composite.h File Reference
    +
    +
    +
    #include "gridfire/partition/partition_abstract.h"
    +#include "gridfire/partition/partition_types.h"
    +#include "fourdst/logging/logging.h"
    +#include <string>
    +#include <unordered_map>
    +#include <vector>
    +#include <memory>
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    class  gridfire::partition::CompositePartitionFunction
     Combines multiple PartitionFunction instances into a single composite strategy. More...
     
    + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__composite_8h.js b/docs/html/partition__composite_8h.js new file mode 100644 index 00000000..b22c60d5 --- /dev/null +++ b/docs/html/partition__composite_8h.js @@ -0,0 +1,4 @@ +var partition__composite_8h = +[ + [ "gridfire::partition::CompositePartitionFunction", "classgridfire_1_1partition_1_1_composite_partition_function.html", "classgridfire_1_1partition_1_1_composite_partition_function" ] +]; \ No newline at end of file diff --git a/docs/html/partition__composite_8h_source.html b/docs/html/partition__composite_8h_source.html new file mode 100644 index 00000000..196490ff --- /dev/null +++ b/docs/html/partition__composite_8h_source.html @@ -0,0 +1,168 @@ + + + + + + + +GridFire: src/include/gridfire/partition/composite/partition_composite.h Source File + + + + + + + + + + + + + + + + + +
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    +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + + +
    5
    +
    6#include "fourdst/logging/logging.h"
    +
    7
    +
    8#include <string>
    +
    9#include <unordered_map>
    +
    10#include <vector>
    +
    11
    +
    12#include <memory>
    +
    13
    +
    14
    +
    + +
    + +
    28 public:
    +
    37 explicit CompositePartitionFunction(const std::vector<BasePartitionType>& partitionFunctions);
    + +
    56 [[nodiscard]] double evaluate(int z, int a, double T9) const override;
    +
    67 [[nodiscard]] double evaluateDerivative(int z, int a, double T9) const override;
    +
    75 [[nodiscard]] bool supports(int z, int a) const override;
    +
    82 [[nodiscard]] std::string type() const override;
    +
    +
    88 [[nodiscard]] std::unique_ptr<PartitionFunction> clone() const override {
    +
    89 return std::make_unique<CompositePartitionFunction>(*this);
    +
    90 }
    +
    +
    91 private:
    +
    92 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    93 std::vector<std::unique_ptr<PartitionFunction>> m_partitionFunctions;
    +
    94 private:
    +
    102 std::unique_ptr<PartitionFunction> selectPartitionFunction(const BasePartitionType type) const;
    +
    103 };
    +
    +
    104 }
    +
    +
    std::unique_ptr< PartitionFunction > selectPartitionFunction(const BasePartitionType type) const
    + +
    std::unique_ptr< PartitionFunction > clone() const override
    +
    std::vector< std::unique_ptr< PartitionFunction > > m_partitionFunctions
    Set of partition functions to use in the composite partition function.
    +
    double evaluate(int z, int a, double T9) const override
    +
    double evaluateDerivative(int z, int a, double T9) const override
    +
    CompositePartitionFunction(const std::vector< BasePartitionType > &partitionFunctions)
    + + +
    Abstract interface for evaluating nuclear partition functions.
    + +
    BasePartitionType
    Enumerates available partition function implementations.
    + + +
    +
    + + + + diff --git a/docs/html/partition__ground_8cpp.html b/docs/html/partition__ground_8cpp.html new file mode 100644 index 00000000..ad9a41ac --- /dev/null +++ b/docs/html/partition__ground_8cpp.html @@ -0,0 +1,133 @@ + + + + + + + +GridFire: src/lib/partition/partition_ground.cpp File Reference + + + + + + + + + + + + + + + + + +
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    partition_ground.cpp File Reference
    +
    +
    +
    #include "gridfire/partition/partition_ground.h"
    +#include <ranges>
    +#include "fourdst/logging/logging.h"
    +#include "fourdst/composition/atomicSpecies.h"
    +#include "fourdst/composition/species.h"
    +#include "quill/LogMacros.h"
    +
    +

    Go to the source code of this file.

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    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__ground_8cpp_source.html b/docs/html/partition__ground_8cpp_source.html new file mode 100644 index 00000000..aae9c67f --- /dev/null +++ b/docs/html/partition__ground_8cpp_source.html @@ -0,0 +1,184 @@ + + + + + + + +GridFire: src/lib/partition/partition_ground.cpp Source File + + + + + + + + + + + + + + + + + +
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    partition_ground.cpp
    +
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    +Go to the documentation of this file.
    +
    2
    +
    3#include <ranges>
    +
    4
    +
    5#include "fourdst/logging/logging.h"
    +
    6#include "fourdst/composition/atomicSpecies.h"
    +
    7#include "fourdst/composition/species.h"
    +
    8
    +
    9#include "quill/LogMacros.h"
    +
    10
    +
    11namespace gridfire::partition {
    +
    + +
    13 for (const auto &isotope: fourdst::atomic::species | std::views::values) {
    +
    14 m_ground_state_spin[make_key(isotope.z(), isotope.a())] = isotope.spin();
    +
    15 }
    +
    16 }
    +
    +
    17
    +
    + +
    19 const int z,
    +
    20 const int a,
    +
    21 const double T9
    +
    22 ) const {
    +
    23 LOG_TRACE_L2(m_logger, "Evaluating ground state partition function for Z={} A={} T9={}", z, a, T9);
    +
    24 const int key = make_key(z, a);
    +
    25 const double spin = m_ground_state_spin.at(key);
    +
    26 return (2.0 * spin) + 1.0;
    +
    27 }
    +
    +
    28
    +
    + +
    30 const int z,
    +
    31 const int a,
    +
    32 const double T9
    +
    33 ) const {
    +
    34 LOG_TRACE_L2(m_logger, "Evaluating derivative of ground state partition function for Z={} A={} T9={}", z, a, T9);
    +
    35 return 0.0;
    +
    36 }
    +
    +
    37
    +
    + +
    39 const int z,
    +
    40 const int a
    +
    41 ) const {
    +
    42 return m_ground_state_spin.contains(make_key(z, a));
    +
    43 }
    +
    +
    + +
    45 const int z,
    +
    46 const int a
    +
    47 ) {
    +
    48 return z * 1000 + a; // Simple key generation for Z and A
    +
    49 }
    +
    +
    50}
    +
    double evaluateDerivative(const int z, const int a, const double T9) const override
    +
    bool supports(const int z, const int a) const override
    + +
    static constexpr int make_key(const int z, const int a)
    +
    double evaluate(const int z, const int a, const double T9) const override
    +
    std::unordered_map< int, double > m_ground_state_spin
    + + + +
    +
    + + + + diff --git a/docs/html/partition__ground_8h.html b/docs/html/partition__ground_8h.html new file mode 100644 index 00000000..4c39fe7c --- /dev/null +++ b/docs/html/partition__ground_8h.html @@ -0,0 +1,139 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_ground.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    partition_ground.h File Reference
    +
    +
    +
    #include "gridfire/partition/partition_abstract.h"
    +#include "fourdst/logging/logging.h"
    +#include <unordered_map>
    +#include <memory>
    +#include "quill/Logger.h"
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    class  gridfire::partition::GroundStatePartitionFunction
     Partition function implementation for nuclear ground states. More...
     
    + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__ground_8h.js b/docs/html/partition__ground_8h.js new file mode 100644 index 00000000..9a1379ce --- /dev/null +++ b/docs/html/partition__ground_8h.js @@ -0,0 +1,4 @@ +var partition__ground_8h = +[ + [ "gridfire::partition::GroundStatePartitionFunction", "classgridfire_1_1partition_1_1_ground_state_partition_function.html", "classgridfire_1_1partition_1_1_ground_state_partition_function" ] +]; \ No newline at end of file diff --git a/docs/html/partition__ground_8h_source.html b/docs/html/partition__ground_8h_source.html new file mode 100644 index 00000000..23a84571 --- /dev/null +++ b/docs/html/partition__ground_8h_source.html @@ -0,0 +1,173 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_ground.h Source File + + + + + + + + + + + + + + + + + +
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    partition_ground.h
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + +
    4
    +
    5#include "fourdst/logging/logging.h"
    +
    6
    +
    7#include <unordered_map>
    +
    8#include <memory>
    +
    9
    +
    10#include "quill/Logger.h"
    +
    11
    +
    12namespace gridfire::partition {
    +
    + +
    23 public:
    + +
    43 double evaluate(
    +
    44 const int z,
    +
    45 const int a,
    +
    46 const double T9
    +
    47 ) const override;
    +
    60 double evaluateDerivative(
    +
    61 const int z,
    +
    62 const int a,
    +
    63 const double T9
    +
    64 ) const override;
    +
    73 bool supports(
    +
    74 const int z,
    +
    75 const int a
    +
    76 ) const override;
    +
    82 std::string type() const override { return "GroundState"; }
    +
    +
    88 std::unique_ptr<PartitionFunction> clone() const override {
    +
    89 return std::make_unique<GroundStatePartitionFunction>(*this);
    +
    90 }
    +
    +
    91 private:
    +
    92 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    93 std::unordered_map<int, double> m_ground_state_spin;
    +
    103 static constexpr int make_key(
    +
    104 const int z,
    +
    105 const int a);
    +
    106 };
    +
    +
    107
    +
    108 }
    +
    double evaluateDerivative(const int z, const int a, const double T9) const override
    +
    bool supports(const int z, const int a) const override
    + +
    static constexpr int make_key(const int z, const int a)
    +
    std::unique_ptr< PartitionFunction > clone() const override
    +
    double evaluate(const int z, const int a, const double T9) const override
    +
    std::unordered_map< int, double > m_ground_state_spin
    + + +
    Abstract interface for evaluating nuclear partition functions.
    + + +
    +
    + + + + diff --git a/docs/html/partition__rauscher__thielemann_8cpp.html b/docs/html/partition__rauscher__thielemann_8cpp.html new file mode 100644 index 00000000..3b000830 --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8cpp.html @@ -0,0 +1,143 @@ + + + + + + + +GridFire: src/lib/partition/partition_rauscher_thielemann.cpp File Reference + + + + + + + + + + + + + + + + + +
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    partition_rauscher_thielemann.cpp File Reference
    +
    +
    +
    #include "gridfire/partition/partition_rauscher_thielemann.h"
    +#include "gridfire/partition/rauscher_thielemann_partition_data.h"
    +#include "gridfire/partition/rauscher_thielemann_partition_data_record.h"
    +#include "fourdst/logging/logging.h"
    +#include "quill/LogMacros.h"
    +#include <stdexcept>
    +#include <algorithm>
    +#include <vector>
    +#include <array>
    +#include <iostream>
    +
    +

    Go to the source code of this file.

    + + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    + + + +

    +Variables

    static constexpr std::array< double, 24 > gridfire::partition::RT_TEMPERATURE_GRID_T9
     
    +
    +
    + + + + diff --git a/docs/html/partition__rauscher__thielemann_8cpp.js b/docs/html/partition__rauscher__thielemann_8cpp.js new file mode 100644 index 00000000..1a5681ec --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8cpp.js @@ -0,0 +1,4 @@ +var partition__rauscher__thielemann_8cpp = +[ + [ "gridfire::partition::RT_TEMPERATURE_GRID_T9", "namespacegridfire_1_1partition.html#a1e08a3c20c55bc6fa4a4ecdf7ea57b8f", null ] +]; \ No newline at end of file diff --git a/docs/html/partition__rauscher__thielemann_8cpp_source.html b/docs/html/partition__rauscher__thielemann_8cpp_source.html new file mode 100644 index 00000000..56cec644 --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8cpp_source.html @@ -0,0 +1,308 @@ + + + + + + + +GridFire: src/lib/partition/partition_rauscher_thielemann.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    + + +
    4
    +
    5#include "fourdst/logging/logging.h"
    +
    6#include "quill/LogMacros.h"
    +
    7
    +
    8#include <stdexcept>
    +
    9#include <algorithm>
    +
    10#include <vector>
    +
    11#include <array>
    +
    12#include <iostream>
    +
    13
    +
    14namespace gridfire::partition {
    +
    +
    15 static constexpr std::array<double, 24> RT_TEMPERATURE_GRID_T9 = {
    +
    16 0.01, 0.15, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.8, 0.9, 1.0, 1.5,
    +
    17 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0, 6.0, 7.0, 8.0, 9.0, 10.0
    +
    18 };
    +
    +
    19
    +
    + + +
    22 m_partitionData.reserve(numRecords);
    +
    23 const auto* records = reinterpret_cast<const record::RauscherThielemannPartitionDataRecord*>(rauscher_thielemann_partition_data);
    +
    24 for (size_t i = 0; i < numRecords; ++i) {
    +
    25 const auto&[z, a, ground_state_spin, normalized_g_values] = records[i];
    +
    26 IsotopeData data;
    +
    27 data.ground_state_spin = ground_state_spin;
    +
    28 std::ranges::copy(normalized_g_values, data.normalized_g_values.begin());
    +
    29 const int key = make_key(z, a);
    +
    30 LOG_TRACE_L3_LIMIT_EVERY_N(
    +
    31 100,
    + +
    33 "(EVERY 100) Adding Rauscher-Thielemann partition data for Z={} A={} (key={})",
    +
    34 z,
    +
    35 a,
    +
    36 key
    +
    37 );
    +
    38
    +
    39 m_partitionData[key] = std::move(data);
    +
    40 }
    +
    41 }
    +
    +
    42
    +
    + +
    44 const int z,
    +
    45 const int a,
    +
    46 const double T9
    +
    47 ) const {
    +
    48 LOG_TRACE_L2(m_logger, "Evaluating Rauscher-Thielemann partition function for Z={} A={} T9={}", z, a, T9);
    +
    49
    +
    50 const auto [bound, data, upperIndex, lowerIndex] = find(z, a, T9);
    +
    51
    +
    52 switch (bound) {
    +
    53 case FRONT: {
    +
    54 LOG_TRACE_L2(m_logger, "Using FRONT bound for Z={} A={} T9={}", z, a, T9);
    +
    55 return data.normalized_g_values.front() * (2.0 * data.ground_state_spin + 1.0);
    +
    56 }
    +
    57 case BACK: {
    +
    58 LOG_TRACE_L2(m_logger, "Using BACK bound for Z={} A={} T9={}", z, a, T9);
    +
    59 return data.normalized_g_values.back() * (2.0 * data.ground_state_spin + 1.0);
    +
    60 }
    +
    61 case MIDDLE: {
    +
    62 LOG_TRACE_L2(m_logger, "Using MIDDLE bound for Z={} A={} T9={}", z, a, T9);
    +
    63 }
    +
    64 }
    +
    65
    +
    66 const auto [T9_high, G_norm_high, T9_low, G_norm_low] = get_interpolation_points(
    +
    67 upperIndex,
    +
    68 lowerIndex,
    +
    69 data.normalized_g_values
    +
    70 );
    +
    71
    +
    72 const double frac = (T9 - T9_low) / (T9_high - T9_low);
    +
    73 const double interpolated_g_norm = G_norm_low + frac * (G_norm_high - G_norm_low);
    +
    74
    +
    75 return interpolated_g_norm * (2.0 * data.ground_state_spin + 1.0);
    +
    76 }
    +
    +
    77
    +
    + +
    79 const int z,
    +
    80 const int a,
    +
    81 const double T9
    +
    82 ) const {
    +
    83 LOG_TRACE_L2(m_logger, "Evaluating derivative of Rauscher-Thielemann partition function for Z={} A={} T9={}", z, a, T9);
    +
    84 const auto [bound, data, upperIndex, lowerIndex] = find(z, a, T9);
    +
    85 if (bound == FRONT || bound == BACK) {
    +
    86 LOG_TRACE_L2(m_logger, "Derivative is zero for Z={} A={} T9={} (bound: {})", z, a, T9, bound == FRONT ? "FRONT" : "BACK");
    +
    87 return 0.0; // Derivative is zero at the boundaries
    +
    88 }
    +
    89 const auto [T9_high, G_norm_high, T9_low, G_norm_low] = get_interpolation_points(
    +
    90 upperIndex,
    +
    91 lowerIndex,
    +
    92 data.normalized_g_values
    +
    93 );
    +
    94 const double slope_g_norm = (G_norm_high - G_norm_low) / (T9_high - T9_low);
    +
    95 return slope_g_norm * (2.0 * data.ground_state_spin + 1.0);
    +
    96 }
    +
    +
    97
    +
    + +
    99 const int z,
    +
    100 const int a
    +
    101 ) const {
    +
    102 return m_partitionData.contains(make_key(z, a));
    +
    103 }
    +
    +
    104
    +
    + +
    106 const size_t upper_index,
    +
    107 const size_t lower_index,
    +
    108 const std::array<double, 24>& normalized_g_values
    +
    109 ) {
    +
    110 const double T_high = RT_TEMPERATURE_GRID_T9[upper_index];
    +
    111 const double G_norm_high = normalized_g_values[upper_index];
    +
    112 const double T_low = RT_TEMPERATURE_GRID_T9[lower_index];
    +
    113 const double G_norm_low = normalized_g_values[lower_index];
    +
    114 return {T_high, G_norm_high, T_low, G_norm_low};
    +
    115 }
    +
    +
    116
    +
    + +
    118 const int z,
    +
    119 const int a,
    +
    120 const double T9
    +
    121 ) const {
    +
    122 const auto key = make_key(z, a);
    +
    123 const auto it = m_partitionData.find(key);
    +
    124
    +
    125 if (it == m_partitionData.end()) {
    +
    126 LOG_ERROR(m_logger, "Rauscher-Thielemann partition function data for Z={} A={} not found.", z, a);
    +
    127 throw std::out_of_range("Partition function data not found for Z=" + std::to_string(z) + " A=" + std::to_string(a));
    +
    128 }
    +
    129
    +
    130 const IsotopeData& data = it->second;
    +
    131 const auto upper_it = std::ranges::lower_bound(RT_TEMPERATURE_GRID_T9, T9);
    +
    132 Bounds bound;
    +
    133 if (upper_it == RT_TEMPERATURE_GRID_T9.begin()) {
    +
    134 bound = FRONT; // T9 is below the first grid point
    +
    135 } else if (upper_it == RT_TEMPERATURE_GRID_T9.end()) {
    +
    136 bound = BACK; // T9 is above the last grid point
    +
    137 } else {
    +
    138 bound = MIDDLE; // T9 is within the grid
    +
    139 }
    +
    140 const size_t upper_index = std::distance(RT_TEMPERATURE_GRID_T9.begin(), upper_it);
    +
    141 const size_t lower_index = upper_index - 1;
    +
    142 return {bound, data, upper_index, lower_index};
    +
    143 }
    +
    +
    144
    +
    + +
    146 const int z,
    +
    147 const int a
    +
    148 ) {
    +
    149 return z * 1000 + a; // Simple key generation for Z and A
    +
    150 }
    +
    +
    151}
    +
    IdentifiedIsotope find(int z, int a, double T9) const
    Identify isotope entry and grid indices for given T9.
    +
    static InterpolationPoints get_interpolation_points(const size_t upper_index, const size_t lower_index, const std::array< double, 24 > &normalized_g_values)
    Get interpolation points from normalized G array.
    +
    std::unordered_map< int, IsotopeData > m_partitionData
    Map of isotope key to data.
    + +
    bool supports(int z, int a) const override
    Check if partition data exists for given isotope.
    + + + + +
    double evaluateDerivative(int z, int a, double T9) const override
    Evaluate temperature derivative of partition function.
    +
    static constexpr int make_key(int z, int a)
    Generate integer key for isotope (z,a).
    +
    RauscherThielemannPartitionFunction()
    Construct and populate partition data.
    +
    double evaluate(int z, int a, double T9) const override
    Evaluate partition function for isotope at temperature.
    + +
    static constexpr std::array< double, 24 > RT_TEMPERATURE_GRID_T9
    + + +
    const size_t rauscher_thielemann_partition_data_len
    +
    const unsigned char rauscher_thielemann_partition_data[]
    + + + + +
    std::array< double, 24 > normalized_g_values
    Normalized G values on RT grid.
    + +
    Packed binary record of Rauscher-Thielemann partition function data for an isotope.
    +
    +
    + + + + diff --git a/docs/html/partition__rauscher__thielemann_8h.html b/docs/html/partition__rauscher__thielemann_8h.html new file mode 100644 index 00000000..d092d5c3 --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8h.html @@ -0,0 +1,148 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_rauscher_thielemann.h File Reference + + + + + + + + + + + + + + + + + +
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    partition_rauscher_thielemann.h File Reference
    +
    +
    +
    #include "gridfire/partition/partition_abstract.h"
    +#include "fourdst/logging/logging.h"
    +#include <string>
    +#include <vector>
    +#include <unordered_map>
    +#include <array>
    +#include <utility>
    +#include <memory>
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + + +

    +Classes

    class  gridfire::partition::RauscherThielemannPartitionFunction
     Partition function using Rauscher-Thielemann tabulated normalized G-values. More...
     
    struct  gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData
     
    struct  gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints
     
    struct  gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope
     
    + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    +
    +
    + + + + diff --git a/docs/html/partition__rauscher__thielemann_8h.js b/docs/html/partition__rauscher__thielemann_8h.js new file mode 100644 index 00000000..0b546ce9 --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8h.js @@ -0,0 +1,7 @@ +var partition__rauscher__thielemann_8h = +[ + [ "gridfire::partition::RauscherThielemannPartitionFunction", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function.html", "classgridfire_1_1partition_1_1_rauscher_thielemann_partition_function" ], + [ "gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data" ], + [ "gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points" ], + [ "gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope" ] +]; \ No newline at end of file diff --git a/docs/html/partition__rauscher__thielemann_8h_source.html b/docs/html/partition__rauscher__thielemann_8h_source.html new file mode 100644 index 00000000..9f44e0c5 --- /dev/null +++ b/docs/html/partition__rauscher__thielemann_8h_source.html @@ -0,0 +1,220 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_rauscher_thielemann.h Source File + + + + + + + + + + + + + + + + + +
    +
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    +
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    partition_rauscher_thielemann.h
    +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + +
    4
    +
    5#include "fourdst/logging/logging.h"
    +
    6
    +
    7#include <string>
    +
    8#include <vector>
    +
    9#include <unordered_map>
    +
    10#include <array>
    +
    11#include <utility>
    +
    12#include <memory>
    +
    13
    +
    14namespace gridfire::partition {
    +
    15
    +
    + +
    27 public:
    + +
    48 double evaluate(int z, int a, double T9) const override;
    +
    61 double evaluateDerivative(int z, int a, double T9) const override;
    +
    69 bool supports(int z, int a) const override;
    +
    75 std::string type() const override { return "RauscherThielemann"; }
    +
    +
    81 std::unique_ptr<PartitionFunction> clone() const override {
    +
    82 return std::make_unique<RauscherThielemannPartitionFunction>(*this);
    +
    83 }
    +
    +
    84 private:
    +
    +
    89 enum Bounds {
    + + + +
    93 };
    +
    +
    94 private:
    +
    +
    95 struct IsotopeData {
    + +
    97 std::array<double, 24> normalized_g_values;
    +
    98 };
    +
    +
    + +
    100 double T9_high;
    +
    101 double G_norm_high;
    +
    102 double T9_low;
    +
    103 double G_norm_low;
    +
    104 };
    +
    +
    + + + + + +
    110 };
    +
    +
    111 private:
    +
    112 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    113 std::unordered_map<int, IsotopeData> m_partitionData;
    +
    114 private:
    + +
    123 const size_t upper_index,
    +
    124 const size_t lower_index,
    +
    125 const std::array<double, 24>& normalized_g_values
    +
    126 );
    +
    135 IdentifiedIsotope find(int z, int a, double T9) const;
    +
    142 static constexpr int make_key(int z, int a);
    +
    143 };
    +
    +
    144
    +
    145}
    +
    Abstract interface for evaluating nuclear partition functions.
    +
    IdentifiedIsotope find(int z, int a, double T9) const
    Identify isotope entry and grid indices for given T9.
    +
    std::string type() const override
    Get type identifier for this partition function.
    +
    static InterpolationPoints get_interpolation_points(const size_t upper_index, const size_t lower_index, const std::array< double, 24 > &normalized_g_values)
    Get interpolation points from normalized G array.
    +
    std::unordered_map< int, IsotopeData > m_partitionData
    Map of isotope key to data.
    + +
    bool supports(int z, int a) const override
    Check if partition data exists for given isotope.
    + + + + +
    double evaluateDerivative(int z, int a, double T9) const override
    Evaluate temperature derivative of partition function.
    +
    static constexpr int make_key(int z, int a)
    Generate integer key for isotope (z,a).
    +
    std::unique_ptr< PartitionFunction > clone() const override
    Clone this partition function instance.
    +
    RauscherThielemannPartitionFunction()
    Construct and populate partition data.
    +
    double evaluate(int z, int a, double T9) const override
    Evaluate partition function for isotope at temperature.
    + + + + + + + + + + + + + +
    std::array< double, 24 > normalized_g_values
    Normalized G values on RT grid.
    + +
    +
    + + + + diff --git a/docs/html/partition__types_8h.html b/docs/html/partition__types_8h.html new file mode 100644 index 00000000..565b504c --- /dev/null +++ b/docs/html/partition__types_8h.html @@ -0,0 +1,148 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_types.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    partition_types.h File Reference
    +
    +
    +
    #include <unordered_map>
    +#include <string>
    +
    +

    Go to the source code of this file.

    + + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    + + + + +

    +Enumerations

    enum  gridfire::partition::BasePartitionType { gridfire::partition::RauscherThielemann +, gridfire::partition::GroundState + }
     Enumerates available partition function implementations. More...
     
    + + + + + + + +

    +Variables

    std::unordered_map< BasePartitionType, std::string > gridfire::partition::basePartitionTypeToString
     Mapping from BasePartitionType enum to human-readable string.
     
    std::unordered_map< std::string, BasePartitionTypegridfire::partition::stringToBasePartitionType
     Mapping from string to BasePartitionType enum.
     
    +
    +
    + + + + diff --git a/docs/html/partition__types_8h.js b/docs/html/partition__types_8h.js new file mode 100644 index 00000000..1f15c08f --- /dev/null +++ b/docs/html/partition__types_8h.js @@ -0,0 +1,9 @@ +var partition__types_8h = +[ + [ "gridfire::partition::BasePartitionType", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728c", [ + [ "gridfire::partition::RauscherThielemann", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728ca4ca5b5dcd7343b06b860f05f3bc454b1", null ], + [ "gridfire::partition::GroundState", "namespacegridfire_1_1partition.html#ae931a76ba5efada4ca45ac93333e728cab3ecbf203bf429cbb751d1de1e58f335", null ] + ] ], + [ "gridfire::partition::basePartitionTypeToString", "namespacegridfire_1_1partition.html#a97237521bc760f7521346f8db472dc8e", null ], + [ "gridfire::partition::stringToBasePartitionType", "namespacegridfire_1_1partition.html#a84de6308486d35ce8bc1a9dea52dfa4a", null ] +]; \ No newline at end of file diff --git a/docs/html/partition__types_8h_source.html b/docs/html/partition__types_8h_source.html new file mode 100644 index 00000000..0537d5d8 --- /dev/null +++ b/docs/html/partition__types_8h_source.html @@ -0,0 +1,150 @@ + + + + + + + +GridFire: src/include/gridfire/partition/partition_types.h Source File + + + + + + + + + + + + + + + + + +
    +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <unordered_map>
    +
    4#include <string>
    +
    5
    +
    6namespace gridfire::partition {
    +
    7
    + +
    19
    +
    +
    28 inline std::unordered_map<BasePartitionType, std::string> basePartitionTypeToString = {
    +
    29 {RauscherThielemann, "RauscherThielemann"},
    +
    30 {GroundState, "GroundState"}
    +
    31 };
    +
    +
    32
    +
    +
    42 inline std::unordered_map<std::string, BasePartitionType> stringToBasePartitionType = {
    +
    43 {"RauscherThielemann", RauscherThielemann},
    +
    44 {"GroundState", GroundState}
    +
    45 };
    +
    +
    46
    +
    47}
    + +
    std::unordered_map< std::string, BasePartitionType > stringToBasePartitionType
    Mapping from string to BasePartitionType enum.
    +
    std::unordered_map< BasePartitionType, std::string > basePartitionTypeToString
    Mapping from BasePartitionType enum to human-readable string.
    +
    BasePartitionType
    Enumerates available partition function implementations.
    +
    @ RauscherThielemann
    Rauscher-Thielemann partition function.
    +
    @ GroundState
    Ground state partition function.
    +
    +
    + + + + diff --git a/docs/html/priming_8cpp.html b/docs/html/priming_8cpp.html new file mode 100644 index 00000000..77636585 --- /dev/null +++ b/docs/html/priming_8cpp.html @@ -0,0 +1,149 @@ + + + + + + + +GridFire: src/lib/engine/procedures/priming.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
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    priming.cpp File Reference
    +
    +
    +
    #include "gridfire/engine/procedures/priming.h"
    +#include "gridfire/engine/views/engine_priming.h"
    +#include "gridfire/engine/procedures/construction.h"
    +#include "gridfire/solver/solver.h"
    +#include "gridfire/engine/engine_abstract.h"
    +#include "gridfire/network.h"
    +#include "fourdst/logging/logging.h"
    +#include "quill/Logger.h"
    +#include "quill/LogMacros.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Namespaces

    namespace  gridfire
     
    + + + + + + + + + + + + +

    +Functions

    const reaction::Reactiongridfire::findDominantCreationChannel (const DynamicEngine &engine, const Species &species, const std::vector< double > &Y, const double T9, const double rho)
     
    PrimingReport gridfire::primeNetwork (const NetIn &, DynamicEngine &engine)
     Primes absent species in the network to their equilibrium abundances.
     
    double gridfire::calculateDestructionRateConstant (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the destruction rate constant for a specific species.
     
    double gridfire::calculateCreationRate (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the creation rate for a specific species.
     
    +
    +
    + + + + diff --git a/docs/html/priming_8cpp.js b/docs/html/priming_8cpp.js new file mode 100644 index 00000000..9b0a1b94 --- /dev/null +++ b/docs/html/priming_8cpp.js @@ -0,0 +1,7 @@ +var priming_8cpp = +[ + [ "gridfire::calculateCreationRate", "namespacegridfire.html#a7c4b6104d5dfc5afddda36f726c5d07d", null ], + [ "gridfire::calculateDestructionRateConstant", "namespacegridfire.html#a8f26d5f5fabb42e88261e42bc060cea2", null ], + [ "gridfire::findDominantCreationChannel", "namespacegridfire.html#aefc63ddbfe97dcb4178c94dfd1c4b256", null ], + [ "gridfire::primeNetwork", "namespacegridfire.html#acd0bfdfbce4e84af102d62ff8a797c9f", null ] +]; \ No newline at end of file diff --git a/docs/html/priming_8cpp_source.html b/docs/html/priming_8cpp_source.html new file mode 100644 index 00000000..57af832b --- /dev/null +++ b/docs/html/priming_8cpp_source.html @@ -0,0 +1,392 @@ + + + + + + + +GridFire: src/lib/engine/procedures/priming.cpp Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    + + + +
    5
    + +
    7#include "gridfire/network.h"
    +
    8
    +
    9#include "fourdst/logging/logging.h"
    +
    10#include "quill/Logger.h"
    +
    11#include "quill/LogMacros.h"
    +
    12
    +
    13namespace gridfire {
    +
    14 using fourdst::composition::Composition;
    +
    15 using fourdst::atomic::Species;
    +
    16
    +
    + +
    18 const DynamicEngine& engine,
    +
    19 const Species& species,
    +
    20 const std::vector<double>& Y,
    +
    21 const double T9,
    +
    22 const double rho
    +
    23 ) {
    +
    24 const reaction::Reaction* dominateReaction = nullptr;
    +
    25 double maxFlow = -1.0;
    +
    26 for (const auto& reaction : engine.getNetworkReactions()) {
    +
    27 if (reaction.contains(species) && reaction.stoichiometry(species) > 0) {
    +
    28 const double flow = engine.calculateMolarReactionFlow(reaction, Y, T9, rho);
    +
    29 if (flow > maxFlow) {
    +
    30 maxFlow = flow;
    +
    31 dominateReaction = &reaction;
    +
    32 }
    +
    33 }
    +
    34 }
    +
    35 return dominateReaction;
    +
    36 }
    +
    +
    37
    +
    38
    +
    + +
    40 auto logger = LogManager::getInstance().getLogger("log");
    +
    41
    +
    42 std::vector<Species> speciesToPrime;
    +
    43 for (const auto &entry: netIn.composition | std::views::values) {
    +
    44 if (entry.mass_fraction() == 0.0) {
    +
    45 speciesToPrime.push_back(entry.isotope());
    +
    46 }
    +
    47 }
    +
    48 LOG_DEBUG(logger, "Priming {} species in the network.", speciesToPrime.size());
    +
    49
    +
    50 PrimingReport report;
    +
    51 if (speciesToPrime.empty()) {
    +
    52 report.primedComposition = netIn.composition;
    +
    53 report.success = true;
    + +
    55 return report;
    +
    56 }
    +
    57
    +
    58 const double T9 = netIn.temperature / 1e9;
    +
    59 const double rho = netIn.density;
    +
    60 const auto initialReactionSet = engine.getNetworkReactions();
    +
    61
    + +
    63 report.success = true;
    +
    64
    +
    65 // --- 1: pack composition into internal map ---
    +
    66 std::unordered_map<Species, double> currentMassFractions;
    +
    67 for (const auto& entry : netIn.composition | std::views::values) {
    +
    68 currentMassFractions[entry.isotope()] = entry.mass_fraction();
    +
    69 }
    +
    70 for (const auto& entry : speciesToPrime) {
    +
    71 currentMassFractions[entry] = 0.0; // Initialize priming species with 0 mass fraction
    +
    72 }
    +
    73
    +
    74 std::unordered_map<Species, double> totalMassFractionChanges;
    +
    75
    + +
    77
    +
    78 for (const auto& primingSpecies : speciesToPrime) {
    +
    79 LOG_TRACE_L3(logger, "Priming species: {}", primingSpecies.name());
    +
    80
    +
    81 // Create a temporary composition from the current internal state for the primer
    +
    82 Composition tempComp;
    +
    83 for(const auto& [sp, mf] : currentMassFractions) {
    +
    84 tempComp.registerSymbol(std::string(sp.name()));
    +
    85 if (mf < 0.0 && std::abs(mf) < 1e-16) {
    +
    86 tempComp.setMassFraction(sp, 0.0); // Avoid negative mass fractions
    +
    87 } else {
    +
    88 tempComp.setMassFraction(sp, mf);
    +
    89 }
    +
    90 }
    +
    91 tempComp.finalize(true); // Finalize with normalization
    +
    92
    +
    93 NetIn tempNetIn = netIn;
    +
    94 tempNetIn.composition = tempComp;
    +
    95
    +
    96 NetworkPrimingEngineView primer(primingSpecies, engine);
    +
    97
    +
    98 if (primer.getNetworkReactions().size() == 0) {
    +
    99 LOG_ERROR(logger, "No priming reactions found for species {}.", primingSpecies.name());
    +
    100 report.success = false;
    + +
    102 continue;
    +
    103 }
    +
    104
    +
    105 const auto Y = primer.mapNetInToMolarAbundanceVector(tempNetIn);
    +
    106 const double destructionRateConstant = calculateDestructionRateConstant(primer, primingSpecies, Y, T9, rho);
    +
    107
    +
    108 double equilibriumMassFraction = 0.0;
    +
    109
    +
    110 if (destructionRateConstant > 1e-99) {
    +
    111 const double creationRate = calculateCreationRate(primer, primingSpecies, Y, T9, rho);
    +
    112 equilibriumMassFraction = (creationRate / destructionRateConstant) * primingSpecies.mass();
    +
    113 if (std::isnan(equilibriumMassFraction)) {
    +
    114 LOG_WARNING(logger, "Equilibrium mass fraction for {} is NaN. Setting to 0.0. This is likely not an issue. It probably originates from all reactions leading to creation and destruction being frozen out. In that case 0.0 should be a good approximation. Hint: This happens often when the network temperature is very the low. ", primingSpecies.name());
    +
    115 equilibriumMassFraction = 0.0;
    +
    116 }
    +
    117 LOG_TRACE_L3(logger, "Found equilibrium for {}: X_eq = {:.4e}", primingSpecies.name(), equilibriumMassFraction);
    +
    118
    +
    119 const reaction::Reaction* dominantChannel = findDominantCreationChannel(primer, primingSpecies, Y, T9, rho);
    +
    120
    +
    121 if (dominantChannel) {
    +
    122 LOG_TRACE_L3(logger, "Dominant creation channel for {}: {}", primingSpecies.name(), dominantChannel->peName());
    +
    123
    +
    124 double totalReactantMass = 0.0;
    +
    125 for (const auto& reactant : dominantChannel->reactants()) {
    +
    126 totalReactantMass += reactant.mass();
    +
    127 }
    +
    128
    +
    129 double scalingFactor = 1.0;
    +
    130 for (const auto& reactant : dominantChannel->reactants()) {
    +
    131 const double massToSubtract = equilibriumMassFraction * (reactant.mass() / totalReactantMass);
    +
    132 double availableMass = 0.0;
    +
    133 if (currentMassFractions.contains(reactant)) {
    +
    134 availableMass = currentMassFractions.at(reactant);
    +
    135 }
    +
    136 if (massToSubtract > availableMass && availableMass > 0) {
    +
    137 scalingFactor = std::min(scalingFactor, availableMass / massToSubtract);
    +
    138 }
    +
    139 }
    +
    140
    +
    141 if (scalingFactor < 1.0) {
    +
    142 LOG_WARNING(logger, "Priming for {} was limited by reactant availability. Scaling transfer by {:.4e}", primingSpecies.name(), scalingFactor);
    +
    143 equilibriumMassFraction *= scalingFactor;
    +
    144 }
    +
    145
    +
    146 // Update the internal mass fraction map and accumulate total changes
    +
    147 totalMassFractionChanges[primingSpecies] += equilibriumMassFraction;
    +
    148 currentMassFractions[primingSpecies] += equilibriumMassFraction;
    +
    149
    +
    150 for (const auto& reactant : dominantChannel->reactants()) {
    +
    151 const double massToSubtract = equilibriumMassFraction * (reactant.mass() / totalReactantMass);
    +
    152 totalMassFractionChanges[reactant] -= massToSubtract;
    +
    153 currentMassFractions[reactant] -= massToSubtract;
    +
    154 }
    +
    155 } else {
    +
    156 LOG_ERROR(logger, "Failed to find dominant creation channel for {}.", primingSpecies.name());
    + +
    158 totalMassFractionChanges[primingSpecies] += 1e-40;
    +
    159 currentMassFractions[primingSpecies] += 1e-40;
    +
    160 }
    +
    161 } else {
    +
    162 LOG_WARNING(logger, "No destruction channel found for {}. Using fallback abundance.", primingSpecies.name());
    +
    163 totalMassFractionChanges[primingSpecies] += 1e-40;
    +
    164 currentMassFractions[primingSpecies] += 1e-40;
    + +
    166 }
    +
    167 }
    +
    168
    +
    169 // --- Final Composition Construction ---
    +
    170 std::vector<std::string> final_symbols;
    +
    171 std::vector<double> final_mass_fractions;
    +
    172 for(const auto& [species, mass_fraction] : currentMassFractions) {
    +
    173 final_symbols.push_back(std::string(species.name()));
    +
    174 if (mass_fraction < 0.0 && std::abs(mass_fraction) < 1e-16) {
    +
    175 final_mass_fractions.push_back(0.0); // Avoid negative mass fractions
    +
    176 } else {
    +
    177 final_mass_fractions.push_back(mass_fraction);
    +
    178 }
    +
    179 }
    +
    180
    +
    181 // Create the final composition object from the pre-normalized mass fractions
    +
    182 Composition primedComposition(final_symbols, final_mass_fractions, true);
    +
    183
    +
    184 report.primedComposition = primedComposition;
    +
    185 for (const auto& [species, change] : totalMassFractionChanges) {
    +
    186 report.massFractionChanges.emplace_back(species, change);
    +
    187 }
    +
    188
    +
    189 engine.setNetworkReactions(initialReactionSet);
    +
    190 return report;
    +
    191 }
    +
    +
    192
    +
    + +
    194 const DynamicEngine& engine,
    +
    195 const fourdst::atomic::Species& species,
    +
    196 const std::vector<double>& Y,
    +
    197 const double T9,
    +
    198 const double rho
    +
    199 ) {
    +
    200 const int speciesIndex = engine.getSpeciesIndex(species);
    +
    201 std::vector<double> Y_scaled(Y.begin(), Y.end());
    +
    202 Y_scaled[speciesIndex] = 1.0; // Set the abundance of the species to 1.0 for rate constant calculation
    +
    203 double destructionRateConstant = 0.0;
    +
    204 for (const auto& reaction: engine.getNetworkReactions()) {
    +
    205 if (reaction.contains_reactant(species)) {
    +
    206 const int stoichiometry = reaction.stoichiometry(species);
    +
    207 destructionRateConstant += std::abs(stoichiometry) * engine.calculateMolarReactionFlow(reaction, Y_scaled, T9, rho);
    +
    208 }
    +
    209 }
    +
    210 return destructionRateConstant;
    +
    211 }
    +
    +
    212
    +
    + +
    214 const DynamicEngine& engine,
    +
    215 const fourdst::atomic::Species& species,
    +
    216 const std::vector<double>& Y,
    +
    217 const double T9,
    +
    218 const double rho
    +
    219 ) {
    +
    220 double creationRate = 0.0;
    +
    221 for (const auto& reaction: engine.getNetworkReactions()) {
    +
    222 const int stoichiometry = reaction.stoichiometry(species);
    +
    223 if (stoichiometry > 0) {
    +
    224 creationRate += stoichiometry * engine.calculateMolarReactionFlow(reaction, Y, T9, rho);
    +
    225 }
    +
    226 }
    +
    227 return creationRate;
    +
    228 }
    +
    +
    229}
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const NetIn &netIn) const override
    +
    const reaction::LogicalReactionSet & getNetworkReactions() const override
    Gets the set of active logical reactions in the network.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    virtual void rebuild(const fourdst::composition::Composition &comp, BuildDepthType depth)
    +
    virtual double calculateMolarReactionFlow(const reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const =0
    Calculate the molar reaction flow for a given reaction.
    +
    virtual const reaction::LogicalReactionSet & getNetworkReactions() const =0
    Get the set of logical reactions in the network.
    +
    virtual int getSpeciesIndex(const fourdst::atomic::Species &species) const =0
    +
    virtual void setNetworkReactions(const reaction::LogicalReactionSet &reactions)=0
    +
    Provides a view of a DynamicEngine filtered to reactions involving a specified priming species.
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:216
    +
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:122
    +
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:459
    + +
    Abstract interfaces for reaction network engines in GridFire.
    + + + + +
    double calculateCreationRate(const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
    Computes the creation rate for a specific species.
    Definition priming.cpp:213
    + + + + + +
    double calculateDestructionRateConstant(const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
    Computes the destruction rate constant for a specific species.
    Definition priming.cpp:193
    +
    PrimingReport primeNetwork(const NetIn &, DynamicEngine &engine)
    Primes absent species in the network to their equilibrium abundances.
    Definition priming.cpp:39
    +
    const reaction::Reaction * findDominantCreationChannel(const DynamicEngine &engine, const Species &species, const std::vector< double > &Y, const double T9, const double rho)
    Definition priming.cpp:17
    + + + + +
    double density
    Density in g/cm^3.
    Definition network.h:58
    +
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    +
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    fourdst::composition::Composition primedComposition
    Definition reporting.h:69
    +
    std::vector< std::pair< fourdst::atomic::Species, double > > massFractionChanges
    Definition reporting.h:74
    +
    PrimingReportStatus status
    Definition reporting.h:78
    + +
    +
    + + + + diff --git a/docs/html/priming_8h.html b/docs/html/priming_8h.html new file mode 100644 index 00000000..bad16ff6 --- /dev/null +++ b/docs/html/priming_8h.html @@ -0,0 +1,145 @@ + + + + + + + +GridFire: src/include/gridfire/engine/procedures/priming.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    priming.h File Reference
    +
    +
    +
    #include "gridfire/engine/engine_abstract.h"
    +#include "gridfire/network.h"
    +#include "fourdst/composition/composition.h"
    +#include "fourdst/composition/atomicSpecies.h"
    +#include <map>
    +#include <ranges>
    +#include <sstream>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Namespaces

    namespace  gridfire
     
    + + + + + + + + + + +

    +Functions

    PrimingReport gridfire::primeNetwork (const NetIn &, DynamicEngine &engine)
     Primes absent species in the network to their equilibrium abundances.
     
    double gridfire::calculateDestructionRateConstant (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the destruction rate constant for a specific species.
     
    double gridfire::calculateCreationRate (const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
     Computes the creation rate for a specific species.
     
    +
    +
    + + + + diff --git a/docs/html/priming_8h.js b/docs/html/priming_8h.js new file mode 100644 index 00000000..83e0d457 --- /dev/null +++ b/docs/html/priming_8h.js @@ -0,0 +1,6 @@ +var priming_8h = +[ + [ "gridfire::calculateCreationRate", "namespacegridfire.html#a7c4b6104d5dfc5afddda36f726c5d07d", null ], + [ "gridfire::calculateDestructionRateConstant", "namespacegridfire.html#a8f26d5f5fabb42e88261e42bc060cea2", null ], + [ "gridfire::primeNetwork", "namespacegridfire.html#acd0bfdfbce4e84af102d62ff8a797c9f", null ] +]; \ No newline at end of file diff --git a/docs/html/priming_8h_source.html b/docs/html/priming_8h_source.html new file mode 100644 index 00000000..b5475d38 --- /dev/null +++ b/docs/html/priming_8h_source.html @@ -0,0 +1,160 @@ + + + + + + + +GridFire: src/include/gridfire/engine/procedures/priming.h Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    priming.h
    +
    +
    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + +
    4#include "gridfire/network.h"
    +
    5
    +
    6#include "fourdst/composition/composition.h"
    +
    7#include "fourdst/composition/atomicSpecies.h"
    +
    8
    +
    9#include <map>
    +
    10#include <ranges>
    +
    11#include <sstream>
    +
    12
    +
    13
    +
    14namespace gridfire {
    +
    15
    + +
    33 const NetIn&,
    +
    34 DynamicEngine& engine
    +
    35 );
    +
    36
    + +
    53 const DynamicEngine& engine,
    +
    54 const fourdst::atomic::Species& species,
    +
    55 const std::vector<double>& Y,
    +
    56 double T9,
    +
    57 double rho
    +
    58 );
    +
    59
    + +
    76 const DynamicEngine& engine,
    +
    77 const fourdst::atomic::Species& species,
    +
    78 const std::vector<double>& Y,
    +
    79 double T9,
    +
    80 double rho
    +
    81 );
    +
    82 }
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    Abstract interfaces for reaction network engines in GridFire.
    + +
    double calculateCreationRate(const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
    Computes the creation rate for a specific species.
    Definition priming.cpp:213
    +
    double calculateDestructionRateConstant(const DynamicEngine &engine, const fourdst::atomic::Species &species, const std::vector< double > &Y, double T9, double rho)
    Computes the destruction rate constant for a specific species.
    Definition priming.cpp:193
    +
    PrimingReport primeNetwork(const NetIn &, DynamicEngine &engine)
    Primes absent species in the network to their equilibrium abundances.
    Definition priming.cpp:39
    + + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    +
    + + + + diff --git a/docs/html/py__engine_8cpp.html b/docs/html/py__engine_8cpp.html new file mode 100644 index 00000000..9f53c70b --- /dev/null +++ b/docs/html/py__engine_8cpp.html @@ -0,0 +1,125 @@ + + + + + + + +GridFire: src/python/engine/trampoline/py_engine.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
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    py_engine.cpp File Reference
    +
    +
    +
    #include "py_engine.h"
    +#include "gridfire/engine/engine.h"
    +#include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/functional.h>
    +#include <expected>
    +#include <unordered_map>
    +#include <vector>
    +
    +

    Go to the source code of this file.

    +
    +
    + + + + diff --git a/docs/html/py__engine_8cpp_source.html b/docs/html/py__engine_8cpp_source.html new file mode 100644 index 00000000..e13761fd --- /dev/null +++ b/docs/html/py__engine_8cpp_source.html @@ -0,0 +1,440 @@ + + + + + + + +GridFire: src/python/engine/trampoline/py_engine.cpp Source File + + + + + + + + + + + + + + + + + +
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    +
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    py_engine.cpp
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    +
    +Go to the documentation of this file.
    1#include "py_engine.h"
    +
    2
    + +
    4
    +
    5#include <pybind11/pybind11.h>
    +
    6#include <pybind11/stl.h>
    +
    7#include <pybind11/functional.h> // Needed for std::function
    +
    8
    +
    9#include <expected>
    +
    10#include <unordered_map>
    +
    11#include <vector>
    +
    12
    +
    13
    +
    14namespace py = pybind11;
    +
    15
    +
    +
    16const std::vector<fourdst::atomic::Species>& PyEngine::getNetworkSpecies() const {
    +
    17 /*
    +
    18 * Acquire the GIL (Global Interpreter Lock) for thread safety
    +
    19 * with the Python interpreter.
    +
    20 */
    +
    21 py::gil_scoped_acquire gil;
    +
    22
    +
    23 /*
    +
    24 * get_override() looks for a Python method that overrides this C++ one.
    +
    25 */
    +
    26 py::function override = py::get_override(this, "getNetworkSpecies");
    +
    27
    +
    28 if (override) {
    +
    29 py::object result = override();
    +
    30 m_species_cache = result.cast<std::vector<fourdst::atomic::Species>>();
    +
    31 return m_species_cache;
    +
    32 }
    +
    33
    +
    34 py::pybind11_fail("Tried to call pure virtual function \"DynamicEngine::getNetworkSpecies\"");
    +
    35}
    +
    +
    36
    +
    +
    37std::expected<gridfire::StepDerivatives<double>, gridfire::expectations::StaleEngineError> PyEngine::calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const {
    +
    38 PYBIND11_OVERRIDE_PURE(
    + + + +
    42 Y, T9, rho
    +
    43 );
    +
    44}
    +
    +
    45
    +
    49
    +
    +
    50const std::vector<fourdst::atomic::Species>& PyDynamicEngine::getNetworkSpecies() const {
    +
    51 /*
    +
    52 * Acquire the GIL (Global Interpreter Lock) for thread safety
    +
    53 * with the Python interpreter.
    +
    54 */
    +
    55 py::gil_scoped_acquire gil;
    +
    56
    +
    57 /*
    +
    58 * get_override() looks for a Python method that overrides this C++ one.
    +
    59 */
    +
    60 py::function override = py::get_override(this, "getNetworkSpecies");
    +
    61
    +
    62 if (override) {
    +
    63 py::object result = override();
    +
    64 m_species_cache = result.cast<std::vector<fourdst::atomic::Species>>();
    +
    65 return m_species_cache;
    +
    66 }
    +
    67
    +
    68 py::pybind11_fail("Tried to call pure virtual function \"DynamicEngine::getNetworkSpecies\"");
    +
    69}
    +
    +
    +
    70std::expected<gridfire::StepDerivatives<double>, gridfire::expectations::StaleEngineError> PyDynamicEngine::calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const {
    +
    71 PYBIND11_OVERRIDE_PURE(
    + + + +
    75 Y, T9, rho
    +
    76 );
    +
    77}
    +
    +
    78
    +
    +
    79void PyDynamicEngine::generateJacobianMatrix(const std::vector<double> &Y_dynamic, double T9, double rho) const {
    +
    80 PYBIND11_OVERRIDE_PURE(
    +
    81 void,
    + + +
    84 Y_dynamic, T9, rho
    +
    85 );
    +
    86}
    +
    +
    87
    +
    +
    88void PyDynamicEngine::generateJacobianMatrix(const std::vector<double> &Y_dynamic, double T9, double rho, const gridfire::SparsityPattern &sparsityPattern) const {
    +
    89 PYBIND11_OVERRIDE_PURE(
    +
    90 void,
    + + +
    93 Y_dynamic, T9, rho, sparsityPattern
    +
    94 );
    +
    95}
    +
    +
    96
    +
    +
    97double PyDynamicEngine::getJacobianMatrixEntry(int i, int j) const {
    +
    98 PYBIND11_OVERRIDE_PURE(
    +
    99 double,
    + + +
    102 i, j
    +
    103 );
    +
    104}
    +
    +
    105
    +
    + +
    107 PYBIND11_OVERRIDE_PURE(
    +
    108 void,
    + + +
    111 );
    +
    112}
    +
    +
    113
    +
    +
    114int PyDynamicEngine::getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const {
    +
    115 PYBIND11_OVERRIDE_PURE(
    +
    116 int,
    + + +
    119 speciesIndex, reactionIndex
    +
    120 );
    +
    121}
    +
    +
    122
    +
    +
    123double PyDynamicEngine::calculateMolarReactionFlow(const gridfire::reaction::Reaction &reaction, const std::vector<double> &Y, double T9, double rho) const {
    +
    124 PYBIND11_OVERRIDE_PURE(
    +
    125 double,
    + + +
    128 reaction, Y, T9, rho
    +
    129 );
    +
    130}
    +
    +
    131
    + +
    139
    +
    + +
    141 PYBIND11_OVERRIDE_PURE(
    +
    142 void,
    + + +
    145 reactions
    +
    146 );
    +
    147}
    +
    +
    148
    +
    +
    149std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError> PyDynamicEngine::getSpeciesTimescales(const std::vector<double> &Y, double T9, double rho) const {
    +
    150 PYBIND11_OVERRIDE_PURE(
    +
    151 PYBIND11_TYPE(std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError>),
    + + +
    154 Y, T9, rho
    +
    155 );
    +
    156}
    +
    +
    157
    +
    +
    158std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError> PyDynamicEngine::getSpeciesDestructionTimescales(const std::vector<double> &Y, double T9, double rho) const {
    +
    159 PYBIND11_OVERRIDE_PURE(
    +
    160 PYBIND11_TYPE(std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError>),
    + + +
    163 Y, T9, rho
    +
    164 );
    +
    165}
    +
    +
    166
    +
    +
    167fourdst::composition::Composition PyDynamicEngine::update(const gridfire::NetIn &netIn) {
    +
    168 PYBIND11_OVERRIDE_PURE(
    +
    169 fourdst::composition::Composition,
    + +
    171 update,
    +
    172 netIn
    +
    173 );
    +
    174}
    +
    +
    175
    +
    + +
    177 PYBIND11_OVERRIDE_PURE(
    +
    178 bool,
    + +
    180 isStale,
    +
    181 netIn
    +
    182 );
    +
    183}
    +
    +
    184
    +
    + +
    186 PYBIND11_OVERRIDE_PURE(
    +
    187 void,
    + + +
    190 model
    +
    191 );
    +
    192}
    +
    +
    193
    + +
    201
    +
    +
    202int PyDynamicEngine::getSpeciesIndex(const fourdst::atomic::Species &species) const {
    +
    203 PYBIND11_OVERRIDE_PURE(
    +
    204 int,
    + + +
    207 species
    +
    208 );
    +
    209}
    +
    +
    210
    +
    + +
    212 PYBIND11_OVERRIDE_PURE(
    +
    213 std::vector<double>,
    + + +
    216 netIn
    +
    217 );
    +
    218}
    +
    +
    219
    +
    + +
    221 PYBIND11_OVERRIDE_PURE(
    + + + +
    225 netIn
    +
    226 );
    +
    227}
    +
    +
    228
    +
    + +
    230 PYBIND11_OVERRIDE_PURE(
    +
    231 const gridfire::Engine&,
    + + +
    234 );
    +
    235}
    +
    +
    236
    +
    + +
    238 PYBIND11_OVERRIDE_PURE(
    + + + +
    242 );
    +
    243}
    +
    +
    244
    +
    245
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Compute timescales for all species in the network.
    +
    double getJacobianMatrixEntry(int i, int j) const override
    Get an entry from the previously generated Jacobian matrix.
    Definition py_engine.cpp:97
    +
    void generateStoichiometryMatrix() override
    Generate the stoichiometry matrix for the network.
    +
    std::vector< fourdst::atomic::Species > m_species_cache
    Definition py_engine.h:48
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    bool isStale(const gridfire::NetIn &netIn) override
    +
    const gridfire::reaction::LogicalReactionSet & getNetworkReactions() const override
    Get the set of logical reactions in the network.
    +
    std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const override
    Calculate the right-hand side (dY/dt) and energy generation.
    Definition py_engine.cpp:70
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho) const override
    Generate the Jacobian matrix for the current state.
    Definition py_engine.cpp:79
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const gridfire::NetIn &netIn) const override
    +
    double calculateMolarReactionFlow(const gridfire::reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const override
    Calculate the molar reaction flow for a given reaction.
    +
    int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const override
    Get an entry from the stoichiometry matrix.
    +
    gridfire::screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    +
    gridfire::PrimingReport primeEngine(const gridfire::NetIn &netIn) override
    +
    fourdst::composition::Composition update(const gridfire::NetIn &netIn) override
    Update the internal state of the engine.
    +
    void setScreeningModel(gridfire::screening::ScreeningType model) override
    Set the electron screening model.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    PyDynamicEngine Implementation ///.
    Definition py_engine.cpp:50
    +
    void setNetworkReactions(const gridfire::reaction::LogicalReactionSet &reactions) override
    +
    const gridfire::DynamicEngine & getBaseEngine() const override
    Access the underlying engine instance.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Get the list of species in the network.
    Definition py_engine.cpp:16
    +
    std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const override
    Calculate the right-hand side (dY/dt) and energy generation.
    Definition py_engine.cpp:37
    +
    std::vector< fourdst::atomic::Species > m_species_cache
    Definition py_engine.h:17
    +
    const gridfire::Engine & getBaseEngine() const override
    Access the underlying engine instance.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    Abstract base class for a reaction network engine.
    +
    Abstract base class for a "view" of a reaction network engine.
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    Core header for the GridFire reaction network engine module.
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    ScreeningType
    Enumerates the available plasma screening models.
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    + + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    Structure holding derivatives and energy generation for a network step.
    + +
    +
    + + + + diff --git a/docs/html/py__engine_8h.html b/docs/html/py__engine_8h.html new file mode 100644 index 00000000..298c1e62 --- /dev/null +++ b/docs/html/py__engine_8h.html @@ -0,0 +1,136 @@ + + + + + + + +GridFire: src/python/engine/trampoline/py_engine.h File Reference + + + + + + + + + + + + + + + + + +
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    py_engine.h File Reference
    +
    +
    +
    #include "gridfire/engine/engine.h"
    +#include "gridfire/expectations/expected_engine.h"
    +#include "fourdst/composition/atomicSpecies.h"
    +#include <vector>
    +#include <expected>
    +
    +

    Go to the source code of this file.

    + + + + + + + + + + +

    +Classes

    class  PyEngine
     
    class  PyDynamicEngine
     
    class  PyEngineView
     
    class  PyDynamicEngineView
     
    +
    +
    + + + + diff --git a/docs/html/py__engine_8h.js b/docs/html/py__engine_8h.js new file mode 100644 index 00000000..b5df47a1 --- /dev/null +++ b/docs/html/py__engine_8h.js @@ -0,0 +1,7 @@ +var py__engine_8h = +[ + [ "PyEngine", "class_py_engine.html", "class_py_engine" ], + [ "PyDynamicEngine", "class_py_dynamic_engine.html", "class_py_dynamic_engine" ], + [ "PyEngineView", "class_py_engine_view.html", "class_py_engine_view" ], + [ "PyDynamicEngineView", "class_py_dynamic_engine_view.html", "class_py_dynamic_engine_view" ] +]; \ No newline at end of file diff --git a/docs/html/py__engine_8h_source.html b/docs/html/py__engine_8h_source.html new file mode 100644 index 00000000..32d1dba3 --- /dev/null +++ b/docs/html/py__engine_8h_source.html @@ -0,0 +1,229 @@ + + + + + + + +GridFire: src/python/engine/trampoline/py_engine.h Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + + +
    5
    +
    6#include "fourdst/composition/atomicSpecies.h"
    +
    7
    +
    8#include <vector>
    +
    9#include <expected>
    +
    10
    +
    11
    +
    +
    12class PyEngine final : public gridfire::Engine {
    +
    13public:
    +
    14 const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    +
    15 std::expected<gridfire::StepDerivatives<double>,gridfire::expectations::StaleEngineError> calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const override;
    +
    16private:
    +
    17 mutable std::vector<fourdst::atomic::Species> m_species_cache;
    +
    18};
    +
    +
    19
    +
    + +
    21public:
    +
    22 const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
    +
    23 std::expected<gridfire::StepDerivatives<double>,gridfire::expectations::StaleEngineError> calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const override;
    +
    24 void generateJacobianMatrix(const std::vector<double> &Y_dynamic, double T9, double rho) const override;
    +
    25 void generateJacobianMatrix(const std::vector<double> &Y_dynamic, double T9, double rho, const gridfire::SparsityPattern &sparsityPattern) const override;
    +
    26 double getJacobianMatrixEntry(int i, int j) const override;
    +
    27 void generateStoichiometryMatrix() override;
    +
    28 int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const override;
    +
    29 double calculateMolarReactionFlow(const gridfire::reaction::Reaction &reaction, const std::vector<double> &Y, double T9, double rho) const override;
    + +
    31 void setNetworkReactions(const gridfire::reaction::LogicalReactionSet& reactions) override;
    +
    32 std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError> getSpeciesTimescales(const std::vector<double> &Y, double T9, double rho) const override;
    +
    33 std::expected<std::unordered_map<fourdst::atomic::Species, double>, gridfire::expectations::StaleEngineError> getSpeciesDestructionTimescales(const std::vector<double> &Y, double T9, double rho) const override;
    +
    34 fourdst::composition::Composition update(const gridfire::NetIn &netIn) override;
    +
    35 bool isStale(const gridfire::NetIn &netIn) override;
    + + +
    38 int getSpeciesIndex(const fourdst::atomic::Species &species) const override;
    +
    39 std::vector<double> mapNetInToMolarAbundanceVector(const gridfire::NetIn &netIn) const override;
    + +
    + +
    42 throw std::logic_error("Network depth not supported by this engine.");
    +
    43 }
    +
    +
    +
    44 void rebuild(const fourdst::composition::Composition& comp, gridfire::BuildDepthType depth) override {
    +
    45 throw std::logic_error("Setting network depth not supported by this engine.");
    +
    46 }
    +
    +
    47private:
    +
    48 mutable std::vector<fourdst::atomic::Species> m_species_cache;
    +
    49
    +
    50
    +
    51};
    +
    +
    52
    +
    +
    53class PyEngineView final : public gridfire::EngineView<gridfire::Engine> {
    +
    54 const gridfire::Engine& getBaseEngine() const override;
    +
    55};
    +
    +
    56
    +
    +
    57class PyDynamicEngineView final : public gridfire::EngineView<gridfire::DynamicEngine> {
    +
    58 const gridfire::DynamicEngine& getBaseEngine() const override;
    +
    59};
    +
    + +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > getSpeciesDestructionTimescales(const std::vector< double > &Y, double T9, double rho) const override
    +
    std::expected< std::unordered_map< fourdst::atomic::Species, double >, gridfire::expectations::StaleEngineError > getSpeciesTimescales(const std::vector< double > &Y, double T9, double rho) const override
    Compute timescales for all species in the network.
    +
    double getJacobianMatrixEntry(int i, int j) const override
    Get an entry from the previously generated Jacobian matrix.
    Definition py_engine.cpp:97
    +
    void generateStoichiometryMatrix() override
    Generate the stoichiometry matrix for the network.
    +
    std::vector< fourdst::atomic::Species > m_species_cache
    Definition py_engine.h:48
    +
    int getSpeciesIndex(const fourdst::atomic::Species &species) const override
    +
    void rebuild(const fourdst::composition::Composition &comp, gridfire::BuildDepthType depth) override
    Definition py_engine.h:44
    +
    bool isStale(const gridfire::NetIn &netIn) override
    +
    const gridfire::reaction::LogicalReactionSet & getNetworkReactions() const override
    Get the set of logical reactions in the network.
    +
    std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const override
    Calculate the right-hand side (dY/dt) and energy generation.
    Definition py_engine.cpp:70
    +
    void generateJacobianMatrix(const std::vector< double > &Y_dynamic, double T9, double rho) const override
    Generate the Jacobian matrix for the current state.
    Definition py_engine.cpp:79
    +
    std::vector< double > mapNetInToMolarAbundanceVector(const gridfire::NetIn &netIn) const override
    +
    double calculateMolarReactionFlow(const gridfire::reaction::Reaction &reaction, const std::vector< double > &Y, double T9, double rho) const override
    Calculate the molar reaction flow for a given reaction.
    +
    int getStoichiometryMatrixEntry(int speciesIndex, int reactionIndex) const override
    Get an entry from the stoichiometry matrix.
    +
    gridfire::screening::ScreeningType getScreeningModel() const override
    Get the current electron screening model.
    +
    gridfire::PrimingReport primeEngine(const gridfire::NetIn &netIn) override
    +
    gridfire::BuildDepthType getDepth() const override
    Definition py_engine.h:41
    +
    fourdst::composition::Composition update(const gridfire::NetIn &netIn) override
    Update the internal state of the engine.
    +
    void setScreeningModel(gridfire::screening::ScreeningType model) override
    Set the electron screening model.
    +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    PyDynamicEngine Implementation ///.
    Definition py_engine.cpp:50
    +
    void setNetworkReactions(const gridfire::reaction::LogicalReactionSet &reactions) override
    + +
    const gridfire::DynamicEngine & getBaseEngine() const override
    Access the underlying engine instance.
    + +
    const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const override
    Get the list of species in the network.
    Definition py_engine.cpp:16
    +
    std::expected< gridfire::StepDerivatives< double >, gridfire::expectations::StaleEngineError > calculateRHSAndEnergy(const std::vector< double > &Y, double T9, double rho) const override
    Calculate the right-hand side (dY/dt) and energy generation.
    Definition py_engine.cpp:37
    +
    std::vector< fourdst::atomic::Species > m_species_cache
    Definition py_engine.h:17
    + +
    const gridfire::Engine & getBaseEngine() const override
    Access the underlying engine instance.
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    Abstract base class for a reaction network engine.
    +
    Abstract base class for a "view" of a reaction network engine.
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    Core header for the GridFire reaction network engine module.
    + +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    ScreeningType
    Enumerates the available plasma screening models.
    +
    std::variant< NetworkBuildDepth, int > BuildDepthType
    Variant specifying either a predefined NetworkBuildDepth or a custom integer depth.
    Definition building.h:37
    +
    std::vector< std::pair< size_t, size_t > > SparsityPattern
    + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    + +
    +
    + + + + diff --git a/docs/html/py__io_8cpp.html b/docs/html/py__io_8cpp.html new file mode 100644 index 00000000..5335c9c3 --- /dev/null +++ b/docs/html/py__io_8cpp.html @@ -0,0 +1,120 @@ + + + + + + + +GridFire: src/python/io/trampoline/py_io.cpp File Reference + + + + + + + + + + + + + + + + + +
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    #include "gridfire/io/io.h"
    +#include "py_io.h"
    +#include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    +
    +
    + + + + diff --git a/docs/html/py__io_8cpp_source.html b/docs/html/py__io_8cpp_source.html new file mode 100644 index 00000000..268c349f --- /dev/null +++ b/docs/html/py__io_8cpp_source.html @@ -0,0 +1,136 @@ + + + + + + + +GridFire: src/python/io/trampoline/py_io.cpp Source File + + + + + + + + + + + + + + + + + +
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    1#include "gridfire/io/io.h"
    +
    2#include "py_io.h"
    +
    3
    +
    4#include <pybind11/pybind11.h>
    +
    5
    +
    6namespace py = pybind11;
    +
    7
    +
    + +
    9 PYBIND11_OVERLOAD_PURE(
    + + +
    12 parse // Method name
    +
    13 );
    +
    14}
    +
    +
    gridfire::io::ParsedNetworkData parse(const std::string &filename) const override
    Parses a network file and returns the parsed data.
    Definition py_io.cpp:8
    +
    An abstract base class for network file parsers.
    + +
    std::vector< std::string > ParsedNetworkData
    + +
    +
    + + + + diff --git a/docs/html/py__io_8h.html b/docs/html/py__io_8h.html new file mode 100644 index 00000000..af64dc86 --- /dev/null +++ b/docs/html/py__io_8h.html @@ -0,0 +1,126 @@ + + + + + + + +GridFire: src/python/io/trampoline/py_io.h File Reference + + + + + + + + + + + + + + + + + +
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    #include "gridfire/io/io.h"
    +
    +

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    + + + + +

    +Classes

    class  PyNetworkFileParser
     
    +
    +
    + + + + diff --git a/docs/html/py__io_8h.js b/docs/html/py__io_8h.js new file mode 100644 index 00000000..a8d3ee0b --- /dev/null +++ b/docs/html/py__io_8h.js @@ -0,0 +1,4 @@ +var py__io_8h = +[ + [ "PyNetworkFileParser", "class_py_network_file_parser.html", "class_py_network_file_parser" ] +]; \ No newline at end of file diff --git a/docs/html/py__io_8h_source.html b/docs/html/py__io_8h_source.html new file mode 100644 index 00000000..99a7854b --- /dev/null +++ b/docs/html/py__io_8h_source.html @@ -0,0 +1,129 @@ + + + + + + + +GridFire: src/python/io/trampoline/py_io.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include "gridfire/io/io.h"
    +
    4
    +
    + +
    6 gridfire::io::ParsedNetworkData parse(const std::string &filename) const override;
    +
    7};
    +
    + +
    gridfire::io::ParsedNetworkData parse(const std::string &filename) const override
    Parses a network file and returns the parsed data.
    Definition py_io.cpp:8
    +
    An abstract base class for network file parsers.
    + +
    std::vector< std::string > ParsedNetworkData
    +
    +
    + + + + diff --git a/docs/html/py__partition_8cpp.html b/docs/html/py__partition_8cpp.html new file mode 100644 index 00000000..69b50489 --- /dev/null +++ b/docs/html/py__partition_8cpp.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: src/python/partition/trampoline/py_partition.cpp File Reference + + + + + + + + + + + + + + + + + +
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    #include "py_partition.h"
    +#include "gridfire/partition/partition.h"
    +#include "pybind11/pybind11.h"
    +#include "pybind11/stl.h"
    +#include <string>
    +#include <memory>
    +
    +

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    1#include "py_partition.h"
    +
    2
    + +
    4
    +
    5#include "pybind11/pybind11.h"
    +
    6#include "pybind11/stl.h"
    +
    7
    +
    8#include <string>
    +
    9#include <memory>
    +
    10
    +
    11
    +
    12namespace py = pybind11;
    +
    13
    +
    14
    +
    +
    15double PyPartitionFunction::evaluate(int z, int a, double T9) const {
    +
    16 PYBIND11_OVERRIDE_PURE(
    +
    17 double,
    + + +
    20 z, a, T9
    +
    21 );
    +
    22}
    +
    +
    23
    +
    +
    24double PyPartitionFunction::evaluateDerivative(int z, int a, double T9) const {
    +
    25 PYBIND11_OVERRIDE_PURE(
    +
    26 double,
    + + +
    29 z, a, T9
    +
    30 );
    +
    31}
    +
    +
    32
    +
    +
    33bool PyPartitionFunction::supports(int z, int a) const {
    +
    34 PYBIND11_OVERRIDE_PURE(
    +
    35 bool,
    + + +
    38 z, a
    +
    39 );
    +
    40}
    +
    +
    41
    +
    +
    42std::string PyPartitionFunction::type() const {
    +
    43 PYBIND11_OVERRIDE_PURE(
    +
    44 std::string,
    + +
    46 type
    +
    47 );
    +
    48}
    +
    +
    49
    +
    +
    50std::unique_ptr<gridfire::partition::PartitionFunction> PyPartitionFunction::clone() const {
    +
    51 PYBIND11_OVERRIDE_PURE(
    +
    52 std::unique_ptr<gridfire::partition::PartitionFunction>,
    + +
    54 clone
    +
    55 );
    +
    56}
    +
    +
    57
    +
    std::string type() const override
    Get the human-readable type of this partition function.
    +
    bool supports(int z, int a) const override
    Check if this partition function supports an isotope.
    +
    double evaluateDerivative(int z, int a, double T9) const override
    Evaluate the temperature derivative of the partition function.
    +
    double evaluate(int z, int a, double T9) const override
    Evaluate the partition function for a given isotope.
    +
    std::unique_ptr< gridfire::partition::PartitionFunction > clone() const override
    Create a deep copy of this PartitionFunction.
    +
    Abstract interface for evaluating nuclear partition functions.
    + + +
    +
    + + + + diff --git a/docs/html/py__partition_8h.html b/docs/html/py__partition_8h.html new file mode 100644 index 00000000..a6209f6e --- /dev/null +++ b/docs/html/py__partition_8h.html @@ -0,0 +1,128 @@ + + + + + + + +GridFire: src/python/partition/trampoline/py_partition.h File Reference + + + + + + + + + + + + + + + + + +
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    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include "gridfire/partition/partition.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Classes

    class  PyPartitionFunction
     
    +
    +
    + + + + diff --git a/docs/html/py__partition_8h.js b/docs/html/py__partition_8h.js new file mode 100644 index 00000000..99a0a8e7 --- /dev/null +++ b/docs/html/py__partition_8h.js @@ -0,0 +1,4 @@ +var py__partition_8h = +[ + [ "PyPartitionFunction", "class_py_partition_function.html", "class_py_partition_function" ] +]; \ No newline at end of file diff --git a/docs/html/py__partition_8h_source.html b/docs/html/py__partition_8h_source.html new file mode 100644 index 00000000..cc1c3c7a --- /dev/null +++ b/docs/html/py__partition_8h_source.html @@ -0,0 +1,140 @@ + + + + + + + +GridFire: src/python/partition/trampoline/py_partition.h Source File + + + + + + + + + + + + + + + + + +
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    py_partition.h
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4#include <pybind11/stl.h>
    +
    5
    + +
    7
    +
    8
    +
    + +
    10 double evaluate(int z, int a, double T9) const override;
    +
    11 double evaluateDerivative(int z, int a, double T9) const override;
    +
    12 bool supports(int z, int a) const override;
    +
    13 std::string type() const override;
    +
    14 std::unique_ptr<gridfire::partition::PartitionFunction> clone() const override;
    +
    15};
    +
    + +
    std::string type() const override
    Get the human-readable type of this partition function.
    +
    bool supports(int z, int a) const override
    Check if this partition function supports an isotope.
    +
    double evaluateDerivative(int z, int a, double T9) const override
    Evaluate the temperature derivative of the partition function.
    +
    double evaluate(int z, int a, double T9) const override
    Evaluate the partition function for a given isotope.
    +
    std::unique_ptr< gridfire::partition::PartitionFunction > clone() const override
    Create a deep copy of this PartitionFunction.
    +
    Abstract interface for evaluating nuclear partition functions.
    + +
    +
    + + + + diff --git a/docs/html/py__screening_8cpp.html b/docs/html/py__screening_8cpp.html new file mode 100644 index 00000000..4cdc7541 --- /dev/null +++ b/docs/html/py__screening_8cpp.html @@ -0,0 +1,149 @@ + + + + + + + +GridFire: src/python/screening/trampoline/py_screening.cpp File Reference + + + + + + + + + + + + + + + + + +
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    py_screening.cpp File Reference
    +
    +
    +
    #include "gridfire/screening/screening.h"
    +#include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/functional.h>
    +#include <vector>
    +#include "py_screening.h"
    +#include "cppad/cppad.hpp"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Typedefs

    using ADDouble = gridfire::screening::ScreeningModel::ADDouble
     
    +

    Typedef Documentation

    + +

    ◆ ADDouble

    + +
    +
    + +

    Definition at line 24 of file py_screening.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/py__screening_8cpp.js b/docs/html/py__screening_8cpp.js new file mode 100644 index 00000000..c6080031 --- /dev/null +++ b/docs/html/py__screening_8cpp.js @@ -0,0 +1,4 @@ +var py__screening_8cpp = +[ + [ "ADDouble", "py__screening_8cpp.html#a4c5a7b887f31226ce0b82409f819833b", null ] +]; \ No newline at end of file diff --git a/docs/html/py__screening_8cpp_source.html b/docs/html/py__screening_8cpp_source.html new file mode 100644 index 00000000..dc5a0975 --- /dev/null +++ b/docs/html/py__screening_8cpp_source.html @@ -0,0 +1,157 @@ + + + + + + + +GridFire: src/python/screening/trampoline/py_screening.cpp Source File + + + + + + + + + + + + + + + + + +
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    py_screening.cpp
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    +Go to the documentation of this file.
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4#include <pybind11/stl.h>
    +
    5#include <pybind11/functional.h> // Needed for std::function
    +
    6
    +
    7#include <vector>
    +
    8
    +
    9#include "py_screening.h"
    +
    10
    +
    11#include "cppad/cppad.hpp"
    +
    12
    +
    13
    +
    14namespace py = pybind11;
    +
    15
    +
    +
    16std::vector<double> PyScreening::calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector<fourdst::atomic::Species> &species, const std::vector<double> &Y, const double T9, const double rho) const {
    +
    17 PYBIND11_OVERLOAD_PURE(
    +
    18 std::vector<double>, // Return type
    + +
    20 calculateScreeningFactors // Method name
    +
    21 );
    +
    22}
    +
    +
    23
    + +
    +
    25std::vector<ADDouble> PyScreening::calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector<fourdst::atomic::Species> &species, const std::vector<ADDouble> &Y, const ADDouble T9, const ADDouble rho) const {
    +
    26 PYBIND11_OVERLOAD_PURE(
    +
    27 std::vector<ADDouble>, // Return type
    + +
    29 calculateScreeningFactors // Method name
    +
    30 );
    +
    31}
    +
    +
    std::vector< double > calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates screening factors for a set of reactions.
    +
    An abstract base class for plasma screening models.
    +
    CppAD::AD< double > ADDouble
    Alias for CppAD Automatic Differentiation type for double precision.
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    gridfire::screening::ScreeningModel::ADDouble ADDouble
    + + +
    +
    + + + + diff --git a/docs/html/py__screening_8h.html b/docs/html/py__screening_8h.html new file mode 100644 index 00000000..2109def8 --- /dev/null +++ b/docs/html/py__screening_8h.html @@ -0,0 +1,131 @@ + + + + + + + +GridFire: src/python/screening/trampoline/py_screening.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    +
    +
    +
    #include "gridfire/screening/screening.h"
    +#include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/functional.h>
    +#include <vector>
    +#include "cppad/cppad.hpp"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Classes

    class  PyScreening
     
    +
    +
    + + + + diff --git a/docs/html/py__screening_8h.js b/docs/html/py__screening_8h.js new file mode 100644 index 00000000..37c1eff7 --- /dev/null +++ b/docs/html/py__screening_8h.js @@ -0,0 +1,4 @@ +var py__screening_8h = +[ + [ "PyScreening", "class_py_screening.html", "class_py_screening" ] +]; \ No newline at end of file diff --git a/docs/html/py__screening_8h_source.html b/docs/html/py__screening_8h_source.html new file mode 100644 index 00000000..e1112e00 --- /dev/null +++ b/docs/html/py__screening_8h_source.html @@ -0,0 +1,139 @@ + + + + + + + +GridFire: src/python/screening/trampoline/py_screening.h Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + +
    4
    +
    5#include <pybind11/pybind11.h>
    +
    6#include <pybind11/stl.h>
    +
    7#include <pybind11/functional.h> // Needed for std::function
    +
    8
    +
    9#include <vector>
    +
    10
    +
    11#include "cppad/cppad.hpp"
    +
    12
    +
    + +
    14 std::vector<double> calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector<fourdst::atomic::Species> &species, const std::vector<double> &Y, const double T9, const double rho) const override;
    +
    15 std::vector<ADDouble> calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector<fourdst::atomic::Species> &species, const std::vector<ADDouble> &Y, const ADDouble T9, const ADDouble rho) const override;
    +
    16};
    +
    + +
    std::vector< double > calculateScreeningFactors(const gridfire::reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates screening factors for a set of reactions.
    +
    An abstract base class for plasma screening models.
    +
    CppAD::AD< double > ADDouble
    Alias for CppAD Automatic Differentiation type for double precision.
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    + +
    +
    + + + + diff --git a/docs/html/py__solver_8cpp.html b/docs/html/py__solver_8cpp.html new file mode 100644 index 00000000..5ba0a501 --- /dev/null +++ b/docs/html/py__solver_8cpp.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: src/python/solver/trampoline/py_solver.cpp File Reference + + + + + + + + + + + + + + + + + +
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    +
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    #include "gridfire/solver/solver.h"
    +#include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/functional.h>
    +#include <vector>
    +#include "py_solver.h"
    +
    +

    Go to the source code of this file.

    +
    +
    + + + + diff --git a/docs/html/py__solver_8cpp_source.html b/docs/html/py__solver_8cpp_source.html new file mode 100644 index 00000000..f4aebec5 --- /dev/null +++ b/docs/html/py__solver_8cpp_source.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/solver/trampoline/py_solver.cpp Source File + + + + + + + + + + + + + + + + + +
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    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4#include <pybind11/stl.h>
    +
    5#include <pybind11/functional.h> // Needed for std::function
    +
    6
    +
    7#include <vector>
    +
    8
    +
    9#include "py_solver.h"
    +
    10
    +
    11
    +
    12namespace py = pybind11;
    +
    13
    +
    + +
    15 PYBIND11_OVERRIDE_PURE(
    +
    16 gridfire::NetOut, // Return type
    + +
    18 evaluate, // Method name
    +
    19 netIn // Arguments
    +
    20 );
    +
    21}
    +
    +
    gridfire::NetOut evaluate(const gridfire::NetIn &netIn) override
    Evaluates the network for a given timestep.
    Definition py_solver.cpp:14
    +
    NetworkSolverStrategy< DynamicEngine > DynamicNetworkSolverStrategy
    Type alias for a network solver strategy that uses a DynamicEngine.
    Definition solver.h:53
    + + + + +
    +
    + + + + diff --git a/docs/html/py__solver_8h.html b/docs/html/py__solver_8h.html new file mode 100644 index 00000000..50d8a4cb --- /dev/null +++ b/docs/html/py__solver_8h.html @@ -0,0 +1,127 @@ + + + + + + + +GridFire: src/python/solver/trampoline/py_solver.h File Reference + + + + + + + + + + + + + + + + + +
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    #include "gridfire/solver/solver.h"
    +#include <vector>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Classes

    class  PyDynamicNetworkSolverStrategy
     
    +
    +
    + + + + diff --git a/docs/html/py__solver_8h.js b/docs/html/py__solver_8h.js new file mode 100644 index 00000000..f15bae42 --- /dev/null +++ b/docs/html/py__solver_8h.js @@ -0,0 +1,4 @@ +var py__solver_8h = +[ + [ "PyDynamicNetworkSolverStrategy", "class_py_dynamic_network_solver_strategy.html", "class_py_dynamic_network_solver_strategy" ] +]; \ No newline at end of file diff --git a/docs/html/py__solver_8h_source.html b/docs/html/py__solver_8h_source.html new file mode 100644 index 00000000..799cb156 --- /dev/null +++ b/docs/html/py__solver_8h_source.html @@ -0,0 +1,135 @@ + + + + + + + +GridFire: src/python/solver/trampoline/py_solver.h Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    + +
    4
    +
    5#include <vector>
    +
    6
    +
    + +
    8 explicit PyDynamicNetworkSolverStrategy(gridfire::DynamicEngine &engine) : gridfire::solver::DynamicNetworkSolverStrategy(engine) {}
    +
    9 gridfire::NetOut evaluate(const gridfire::NetIn &netIn) override;
    +
    10};
    +
    +
    gridfire::NetOut evaluate(const gridfire::NetIn &netIn) override
    Evaluates the network for a given timestep.
    Definition py_solver.cpp:14
    +
    PyDynamicNetworkSolverStrategy(gridfire::DynamicEngine &engine)
    Definition py_solver.h:8
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    NetworkSolverStrategy< DynamicEngine > DynamicNetworkSolverStrategy
    Type alias for a network solver strategy that uses a DynamicEngine.
    Definition solver.h:53
    + + + + +
    +
    + + + + diff --git a/docs/html/rauscher__thielemann__partition__data_8h.html b/docs/html/rauscher__thielemann__partition__data_8h.html new file mode 100644 index 00000000..b02b7fac --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data_8h.html @@ -0,0 +1,161 @@ + + + + + + + +GridFire: src/include/gridfire/partition/rauscher_thielemann_partition_data.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    +
    +
    +
    #include <cstddef>
    +
    +

    Go to the source code of this file.

    + + + + + + +

    +Variables

    const unsigned char rauscher_thielemann_partition_data []
     
    const size_t rauscher_thielemann_partition_data_len = sizeof(rauscher_thielemann_partition_data)
     
    +

    Variable Documentation

    + +

    ◆ rauscher_thielemann_partition_data

    + +
    +
    + + + + +
    const unsigned char rauscher_thielemann_partition_data[]
    +
    + +

    Definition at line 5 of file rauscher_thielemann_partition_data.h.

    + +
    +
    + +

    ◆ rauscher_thielemann_partition_data_len

    + +
    +
    + + + + +
    const size_t rauscher_thielemann_partition_data_len = sizeof(rauscher_thielemann_partition_data)
    +
    + +

    Definition at line 69897 of file rauscher_thielemann_partition_data.h.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/rauscher__thielemann__partition__data_8h.js b/docs/html/rauscher__thielemann__partition__data_8h.js new file mode 100644 index 00000000..b3bd67d7 --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data_8h.js @@ -0,0 +1,5 @@ +var rauscher__thielemann__partition__data_8h = +[ + [ "rauscher_thielemann_partition_data", "rauscher__thielemann__partition__data_8h.html#a7b9a54e9c58848fe3205479acd770ffd", null ], + [ "rauscher_thielemann_partition_data_len", "rauscher__thielemann__partition__data_8h.html#a5240736f3bdb43cf2cd63464c5835df1", null ] +]; \ No newline at end of file diff --git a/docs/html/rauscher__thielemann__partition__data_8h_source.html b/docs/html/rauscher__thielemann__partition__data_8h_source.html new file mode 100644 index 00000000..41ba2bc7 --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data_8h_source.html @@ -0,0 +1,70016 @@ + + + + + + + +GridFire: src/include/gridfire/partition/rauscher_thielemann_partition_data.h Source File + + + + + + + + + + + + + + + + + +
    +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <cstddef>
    +
    4
    +
    +
    5const unsigned char rauscher_thielemann_partition_data[] = {
    +
    6 0x08, 0x00, 0x00, 0x00, 0x0d, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    7 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    8 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    9 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
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    +
    654 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    658 0x12, 0xf7, 0x58, 0xfa, 0xd0, 0x05, 0xf0, 0x3f, 0xbb, 0xd0, 0x5c, 0xa7, 0x91, 0x16, 0xf0, 0x3f,
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    661 0x3a, 0x1f, 0x9e, 0x25, 0xc8, 0xc8, 0xf0, 0x3f, 0x68, 0x91, 0xed, 0x7c, 0x3f, 0xf5, 0xf0, 0x3f,
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    665 0x46, 0x26, 0xe0, 0xd7, 0x48, 0x92, 0xf7, 0x3f, 0x7e, 0x38, 0x48, 0x88, 0xf2, 0xc5, 0xf8, 0x3f,
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    666 0xe5, 0x63, 0x77, 0x81, 0x92, 0x02, 0xfa, 0x3f, 0xec, 0x67, 0xb1, 0x14, 0xc9, 0x97, 0xfc, 0x3f,
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    667 0xa8, 0xe0, 0xf0, 0x82, 0x88, 0x54, 0xff, 0x3f, 0x9d, 0xf3, 0x53, 0x1c, 0x07, 0x1e, 0x01, 0x40,
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    670 0x82, 0x1d, 0xff, 0x05, 0x82, 0x00, 0xf0, 0x3f, 0xca, 0x53, 0x56, 0xd3, 0xf5, 0x04, 0xf0, 0x3f,
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    671 0x98, 0x50, 0xc1, 0xe1, 0x05, 0x11, 0xf0, 0x3f, 0x52, 0x49, 0x9d, 0x80, 0x26, 0x42, 0xf0, 0x3f,
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    672 0x30, 0x2b, 0x14, 0xe9, 0x7e, 0x8e, 0xf0, 0x3f, 0x04, 0x21, 0x59, 0xc0, 0x04, 0xee, 0xf0, 0x3f,
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    673 0x31, 0xef, 0x71, 0xa6, 0x09, 0x5b, 0xf1, 0x3f, 0xa7, 0x91, 0x96, 0xca, 0xdb, 0xd1, 0xf1, 0x3f,
    +
    674 0x61, 0xaa, 0x99, 0xb5, 0x14, 0x50, 0xf2, 0x3f, 0xd1, 0xe9, 0x79, 0x37, 0x16, 0xd4, 0xf2, 0x3f,
    +
    675 0x11, 0x8c, 0x83, 0x4b, 0xc7, 0x5c, 0xf3, 0x3f, 0x9a, 0x5f, 0xcd, 0x01, 0x82, 0x39, 0xf6, 0x3f,
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    677 0x54, 0x53, 0x92, 0x75, 0x38, 0xfa, 0xff, 0x3f, 0xe0, 0xf5, 0x99, 0xb3, 0x3e, 0xc5, 0x01, 0x40,
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    678 0x92, 0xb0, 0x6f, 0x27, 0x11, 0xa1, 0x03, 0x40, 0xf8, 0x17, 0x41, 0x63, 0x26, 0x91, 0x05, 0x40,
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    679 0x9f, 0x71, 0xe1, 0x40, 0x48, 0x96, 0x07, 0x40, 0x55, 0x6c, 0xcc, 0xeb, 0x88, 0xe3, 0x0b, 0x40,
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    680 0x79, 0x3e, 0x03, 0xea, 0xcd, 0x48, 0x10, 0x40, 0xeb, 0xe3, 0xa1, 0xef, 0x6e, 0xd5, 0x12, 0x40,
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    681 0x15, 0x53, 0xe9, 0x27, 0x9c, 0x9d, 0x15, 0x40, 0x80, 0x48, 0xbf, 0x7d, 0x1d, 0xa8, 0x18, 0x40,
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    682 0x0b, 0x00, 0x00, 0x00, 0x14, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40,
    +
    683 0xcd, 0x94, 0xd6, 0xdf, 0x12, 0x00, 0xf0, 0x3f, 0xdd, 0x61, 0x13, 0x99, 0xb9, 0x00, 0xf0, 0x3f,
    +
    684 0x01, 0xdb, 0xc1, 0x88, 0x7d, 0x02, 0xf0, 0x3f, 0x22, 0x6f, 0xb9, 0xfa, 0xb1, 0x09, 0xf0, 0x3f,
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    685 0xe0, 0x2a, 0x4f, 0x20, 0xec, 0x14, 0xf0, 0x3f, 0xab, 0x23, 0x47, 0x3a, 0x03, 0x23, 0xf0, 0x3f,
    +
    686 0x94, 0x86, 0x1a, 0x85, 0x24, 0x33, 0xf0, 0x3f, 0xd5, 0x59, 0x2d, 0xb0, 0xc7, 0x44, 0xf0, 0x3f,
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    687 0xb4, 0x91, 0xeb, 0xa6, 0x94, 0x57, 0xf0, 0x3f, 0x9c, 0x87, 0x13, 0x98, 0x4e, 0x6b, 0xf0, 0x3f,
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    688 0xf5, 0x11, 0xf8, 0xc3, 0xcf, 0x7f, 0xf0, 0x3f, 0x3b, 0xc7, 0x80, 0xec, 0xf5, 0xee, 0xf0, 0x3f,
    +
    689 0x34, 0x4a, 0x97, 0xfe, 0x25, 0x69, 0xf1, 0x3f, 0xf5, 0xf7, 0x52, 0x78, 0xd0, 0xec, 0xf1, 0x3f,
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    690 0x2d, 0x06, 0x0f, 0xd3, 0xbe, 0x79, 0xf2, 0x3f, 0x44, 0x33, 0x4f, 0xae, 0x29, 0x10, 0xf3, 0x3f,
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    691 0xb5, 0xa5, 0x0e, 0xf2, 0x7a, 0xb0, 0xf3, 0x3f, 0x5e, 0x4b, 0xc8, 0x07, 0x3d, 0x5b, 0xf4, 0x3f,
    +
    692 0x09, 0x15, 0x1c, 0x5e, 0x10, 0x11, 0xf5, 0x3f, 0x37, 0x6c, 0x5b, 0x94, 0xd9, 0xa0, 0xf6, 0x3f,
    +
    693 0x66, 0xda, 0xfe, 0x95, 0x95, 0x66, 0xf8, 0x3f, 0x6b, 0xd8, 0xef, 0x89, 0x75, 0x6a, 0xfa, 0x3f,
    +
    694 0xa5, 0x2e, 0x19, 0xc7, 0x48, 0xb6, 0xfc, 0x3f, 0x8a, 0x21, 0x39, 0x99, 0xb8, 0x55, 0xff, 0x3f,
    +
    695 0x0b, 0x00, 0x00, 0x00, 0x15, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    696 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    697 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x2d, 0xe8, 0xbd, 0x31, 0x04, 0x00, 0xf0, 0x3f,
    +
    698 0x66, 0x32, 0x1c, 0xcf, 0x67, 0x00, 0xf0, 0x3f, 0x12, 0xc0, 0xcd, 0xe2, 0xc5, 0x02, 0xf0, 0x3f,
    +
    699 0x8d, 0x24, 0x41, 0xb8, 0x02, 0x0a, 0xf0, 0x3f, 0x9b, 0x3d, 0xd0, 0x0a, 0x0c, 0x19, 0xf0, 0x3f,
    +
    700 0x52, 0x7e, 0x52, 0xed, 0xd3, 0x31, 0xf0, 0x3f, 0x91, 0x48, 0xdb, 0xf8, 0x13, 0x55, 0xf0, 0x3f,
    +
    701 0x51, 0x31, 0xce, 0xdf, 0x84, 0x82, 0xf0, 0x3f, 0x81, 0x3e, 0x91, 0x27, 0x49, 0xd7, 0xf1, 0x3f,
    +
    702 0xcd, 0x20, 0x3e, 0xb0, 0xe3, 0x7f, 0xf3, 0x3f, 0x9e, 0x98, 0xf5, 0x62, 0x28, 0x27, 0xf5, 0x3f,
    +
    703 0x98, 0xa2, 0x5c, 0x1a, 0xbf, 0xb0, 0xf6, 0x3f, 0x5b, 0xb4, 0x00, 0x6d, 0xab, 0x19, 0xf8, 0x3f,
    +
    704 0x20, 0xb6, 0xf4, 0x68, 0xaa, 0x67, 0xf9, 0x3f, 0x8a, 0x59, 0x2f, 0x86, 0x72, 0xa2, 0xfa, 0x3f,
    +
    705 0x64, 0x59, 0x30, 0xf1, 0x47, 0xd1, 0xfb, 0x3f, 0xc3, 0xbb, 0x5c, 0xc4, 0x77, 0x22, 0xfe, 0x3f,
    +
    706 0x45, 0xba, 0x9f, 0x53, 0x90, 0x3f, 0x00, 0x40, 0x57, 0x5b, 0xb1, 0xbf, 0xec, 0x7e, 0x01, 0x40,
    +
    707 0x7d, 0x25, 0x90, 0x12, 0xbb, 0xd6, 0x02, 0x40, 0x5b, 0x94, 0xd9, 0x20, 0x93, 0x4c, 0x04, 0x40,
    +
    708 0x0b, 0x00, 0x00, 0x00, 0x16, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x08, 0x40,
    +
    709 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    710 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    711 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f,
    +
    712 0x44, 0xdc, 0x9c, 0x4a, 0x06, 0x00, 0xf0, 0x3f, 0x55, 0x4d, 0x10, 0x75, 0x1f, 0x00, 0xf0, 0x3f,
    +
    713 0xaa, 0x0e, 0xb9, 0x19, 0x6e, 0x00, 0xf0, 0x3f, 0x42, 0x94, 0x2f, 0x68, 0x21, 0x01, 0xf0, 0x3f,
    +
    714 0xdf, 0x6c, 0x73, 0x63, 0x7a, 0x02, 0xf0, 0x3f, 0x23, 0xa1, 0x2d, 0xe7, 0x52, 0x1c, 0xf0, 0x3f,
    +
    715 0x42, 0xb0, 0xaa, 0x5e, 0x7e, 0x67, 0xf0, 0x3f, 0x96, 0x78, 0x40, 0xd9, 0x94, 0xeb, 0xf0, 0x3f,
    +
    716 0x1a, 0x14, 0xcd, 0x03, 0x58, 0xa4, 0xf1, 0x3f, 0xfe, 0x44, 0x65, 0xc3, 0x9a, 0x8a, 0xf2, 0x3f,
    +
    717 0x81, 0x26, 0xc2, 0x86, 0xa7, 0x97, 0xf3, 0x3f, 0x5c, 0xca, 0xf9, 0x62, 0xef, 0xc5, 0xf4, 0x3f,
    +
    718 0x54, 0x74, 0x24, 0x97, 0xff, 0x10, 0xf6, 0x3f, 0x27, 0xf6, 0xd0, 0x3e, 0x56, 0xf0, 0xf8, 0x3f,
    +
    719 0x1d, 0x74, 0x09, 0x87, 0xde, 0x22, 0xfc, 0x3f, 0x4b, 0xb1, 0xa3, 0x71, 0xa8, 0x9f, 0xff, 0x3f,
    +
    720 0xc2, 0x12, 0x0f, 0x28, 0x9b, 0xb2, 0x01, 0x40, 0x0d, 0xc5, 0x1d, 0x6f, 0xf2, 0xbb, 0x03, 0x40,
    +
    721 0x0b, 0x00, 0x00, 0x00, 0x17, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    722 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    723 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    724 0x2d, 0xe8, 0xbd, 0x31, 0x04, 0x00, 0xf0, 0x3f, 0x71, 0x38, 0xf3, 0xab, 0x39, 0x00, 0xf0, 0x3f,
    +
    725 0x6a, 0xf9, 0x81, 0xab, 0x3c, 0x01, 0xf0, 0x3f, 0x43, 0xcb, 0xba, 0x7f, 0x2c, 0x04, 0xf0, 0x3f,
    +
    726 0xa4, 0x00, 0x51, 0x30, 0x63, 0x0a, 0xf0, 0x3f, 0xe0, 0x9e, 0xe7, 0x4f, 0x1b, 0x15, 0xf0, 0x3f,
    +
    727 0xb2, 0x0d, 0xdc, 0x81, 0x3a, 0x25, 0xf0, 0x3f, 0x51, 0x32, 0x39, 0xb5, 0x33, 0xcc, 0xf0, 0x3f,
    +
    728 0x97, 0xe4, 0x80, 0x5d, 0x4d, 0xde, 0xf1, 0x3f, 0x3d, 0x44, 0xa3, 0x3b, 0x88, 0x1d, 0xf3, 0x3f,
    +
    729 0x88, 0x9d, 0x29, 0x74, 0x5e, 0x63, 0xf4, 0x3f, 0xf0, 0x6c, 0x8f, 0xde, 0x70, 0x9f, 0xf5, 0x3f,
    +
    730 0x81, 0x25, 0x57, 0xb1, 0xf8, 0xcd, 0xf6, 0x3f, 0xc5, 0x72, 0x4b, 0xab, 0x21, 0xf1, 0xf7, 0x3f,
    +
    731 0x7c, 0xd2, 0x89, 0x04, 0x53, 0x0d, 0xf9, 0x3f, 0x38, 0xf5, 0x81, 0xe4, 0x9d, 0x43, 0xfb, 0x3f,
    +
    732 0x92, 0xcd, 0x55, 0xf3, 0x1c, 0x91, 0xfd, 0x3f, 0xb1, 0x8b, 0xa2, 0x07, 0x3e, 0x06, 0x00, 0x40,
    +
    733 0x4a, 0xd0, 0x5f, 0xe8, 0x11, 0x63, 0x01, 0x40, 0xe9, 0xed, 0xcf, 0x45, 0x43, 0xe6, 0x02, 0x40,
    +
    734 0x0b, 0x00, 0x00, 0x00, 0x18, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x10, 0x40,
    +
    735 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    736 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    737 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x50, 0x56, 0x0c, 0x57, 0x07, 0x00, 0xf0, 0x3f,
    +
    738 0x0b, 0xee, 0x07, 0x3c, 0x30, 0x00, 0xf0, 0x3f, 0x15, 0xc4, 0x40, 0xd7, 0xbe, 0x00, 0xf0, 0x3f,
    +
    739 0xa7, 0x22, 0x15, 0xc6, 0x16, 0x02, 0xf0, 0x3f, 0xe7, 0x56, 0x08, 0xab, 0xb1, 0x04, 0xf0, 0x3f,
    +
    740 0x8a, 0xe9, 0x42, 0xac, 0xfe, 0x08, 0xf0, 0x3f, 0x6b, 0x9d, 0xb8, 0x1c, 0xaf, 0x40, 0xf0, 0x3f,
    +
    741 0x98, 0x8a, 0x8d, 0x79, 0x1d, 0xb1, 0xf0, 0x3f, 0xd0, 0x44, 0xd8, 0xf0, 0xf4, 0x4a, 0xf1, 0x3f,
    +
    742 0xbf, 0xba, 0x2a, 0x50, 0x8b, 0x01, 0xf2, 0x3f, 0x4c, 0x16, 0xf7, 0x1f, 0x99, 0xce, 0xf2, 0x3f,
    +
    743 0x56, 0x9a, 0x94, 0x82, 0x6e, 0xaf, 0xf3, 0x3f, 0x6d, 0xca, 0x15, 0xde, 0xe5, 0xa2, 0xf4, 0x3f,
    +
    744 0x52, 0x65, 0x18, 0x77, 0x83, 0xa8, 0xf5, 0x3f, 0x49, 0x0e, 0xd8, 0xd5, 0xe4, 0xe9, 0xf7, 0x3f,
    +
    745 0xd9, 0x3d, 0x79, 0x58, 0xa8, 0x75, 0xfa, 0x3f, 0xf1, 0xd8, 0xcf, 0x62, 0x29, 0x52, 0xfd, 0x3f,
    +
    746 0x9c, 0xdf, 0x30, 0xd1, 0x20, 0x45, 0x00, 0x40, 0x3e, 0x40, 0xf7, 0xe5, 0xcc, 0x16, 0x02, 0x40,
    +
    747 0x0b, 0x00, 0x00, 0x00, 0x19, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    748 0xef, 0x02, 0x25, 0x05, 0x16, 0x00, 0xf0, 0x3f, 0x23, 0xbd, 0xa8, 0xdd, 0xaf, 0x02, 0xf0, 0x3f,
    +
    749 0x79, 0x5a, 0x7e, 0xe0, 0x2a, 0x0f, 0xf0, 0x3f, 0xa6, 0x98, 0x83, 0xa0, 0xa3, 0x55, 0xf0, 0x3f,
    +
    750 0xb8, 0xac, 0xc2, 0x66, 0x80, 0xcb, 0xf0, 0x3f, 0x45, 0x2d, 0xcd, 0xad, 0x10, 0x56, 0xf1, 0x3f,
    +
    751 0xd7, 0x67, 0xce, 0xfa, 0x94, 0xe3, 0xf1, 0x3f, 0x14, 0xcf, 0xd9, 0x02, 0x42, 0x6b, 0xf2, 0x3f,
    +
    752 0x7d, 0x91, 0xd0, 0x96, 0x73, 0xe9, 0xf2, 0x3f, 0xee, 0x05, 0x66, 0x85, 0x22, 0x5d, 0xf3, 0x3f,
    +
    753 0x44, 0x32, 0xe4, 0xd8, 0x7a, 0xc6, 0xf3, 0x3f, 0xb6, 0x4d, 0xf1, 0xb8, 0xa8, 0x56, 0xf5, 0x3f,
    +
    754 0x14, 0xec, 0xbf, 0xce, 0x4d, 0x5b, 0xf6, 0x3f, 0x32, 0x3d, 0x61, 0x89, 0x07, 0x14, 0xf7, 0x3f,
    +
    755 0xda, 0x3b, 0xa3, 0xad, 0x4a, 0xa2, 0xf7, 0x3f, 0x63, 0x0b, 0x41, 0x0e, 0x4a, 0x18, 0xf8, 0x3f,
    +
    756 0x8d, 0x7f, 0x9f, 0x71, 0xe1, 0x80, 0xf8, 0x3f, 0x77, 0x2c, 0xb6, 0x49, 0x45, 0xe3, 0xf8, 0x3f,
    +
    757 0xd5, 0x59, 0x2d, 0xb0, 0xc7, 0x44, 0xf9, 0x3f, 0x74, 0x45, 0x29, 0x21, 0x58, 0x15, 0xfa, 0x3f,
    +
    758 0xa9, 0xa2, 0x78, 0x95, 0xb5, 0x0d, 0xfb, 0x3f, 0xd6, 0x71, 0xfc, 0x50, 0x69, 0x44, 0xfc, 0x3f,
    +
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    853 0x21, 0x94, 0xf7, 0x71, 0x34, 0x07, 0xf0, 0x3f, 0x62, 0x12, 0x2e, 0xe4, 0x11, 0x1c, 0xf0, 0x3f,
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    855 0x9d, 0xf2, 0xe8, 0x46, 0x58, 0x94, 0xf0, 0x3f, 0xbf, 0x28, 0x41, 0x7f, 0xa1, 0xc7, 0xf0, 0x3f,
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    857 0x93, 0xe2, 0xe3, 0x13, 0xb2, 0x73, 0xf1, 0x3f, 0x8f, 0x71, 0xc5, 0xc5, 0x51, 0xb9, 0xf2, 0x3f,
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    858 0xb9, 0x71, 0x8b, 0xf9, 0xb9, 0x21, 0xf4, 0x3f, 0x56, 0xb8, 0xe5, 0x23, 0x29, 0xa9, 0xf5, 0x3f,
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    859 0x61, 0xaa, 0x99, 0xb5, 0x14, 0x50, 0xf7, 0x3f, 0xbd, 0xc3, 0xed, 0xd0, 0xb0, 0x18, 0xf9, 0x3f,
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    860 0x0c, 0x5c, 0x1e, 0x6b, 0x46, 0x06, 0xfb, 0x3f, 0xf4, 0x88, 0xd1, 0x73, 0x0b, 0x1d, 0xfd, 0x3f,
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    861 0xcf, 0x4d, 0x9b, 0x71, 0x1a, 0x62, 0xff, 0x3f, 0x3b, 0x89, 0x08, 0xff, 0x22, 0x48, 0x02, 0x40,
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    863 0x59, 0x4f, 0xad, 0xbe, 0xba, 0xea, 0x0d, 0x40, 0xd4, 0x63, 0x5b, 0x06, 0x9c, 0xe5, 0x11, 0x40,
    +
    864 0x0b, 0x00, 0x00, 0x00, 0x22, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    865 0xe2, 0xe4, 0x7e, 0x87, 0xa2, 0x00, 0xf0, 0x3f, 0x8f, 0x1d, 0x54, 0xe2, 0x3a, 0x06, 0xf0, 0x3f,
    +
    866 0x4c, 0x54, 0x6f, 0x0d, 0x6c, 0x15, 0xf0, 0x3f, 0xbb, 0x99, 0xd1, 0x8f, 0x86, 0x53, 0xf0, 0x3f,
    +
    867 0xd0, 0x0b, 0x77, 0x2e, 0x8c, 0xb4, 0xf0, 0x3f, 0xb8, 0x1d, 0x1a, 0x16, 0xa3, 0x2e, 0xf1, 0x3f,
    +
    868 0xba, 0xf9, 0x46, 0x74, 0xcf, 0xba, 0xf1, 0x3f, 0xca, 0x4e, 0x3f, 0xa8, 0x8b, 0x54, 0xf2, 0x3f,
    +
    869 0x07, 0xd1, 0x5a, 0xd1, 0xe6, 0xf8, 0xf2, 0x3f, 0x62, 0x87, 0x31, 0xe9, 0xef, 0xa5, 0xf3, 0x3f,
    +
    870 0x8d, 0xef, 0x8b, 0x4b, 0x55, 0x5a, 0xf4, 0x3f, 0xb6, 0x13, 0x25, 0x21, 0x91, 0x36, 0xf8, 0x3f,
    +
    871 0x0d, 0xab, 0x78, 0x23, 0xf3, 0x88, 0xfc, 0x3f, 0x1f, 0xf3, 0x01, 0x81, 0xce, 0xa4, 0x00, 0x40,
    +
    872 0xa7, 0x77, 0xf1, 0x7e, 0xdc, 0x3e, 0x03, 0x40, 0x30, 0xb8, 0xe6, 0x8e, 0xfe, 0x17, 0x06, 0x40,
    +
    873 0xd7, 0x51, 0xd5, 0x04, 0x51, 0x37, 0x09, 0x40, 0x6e, 0xa5, 0xd7, 0x66, 0x63, 0xa5, 0x0c, 0x40,
    +
    874 0xab, 0x77, 0xb8, 0x1d, 0x1a, 0x36, 0x10, 0x40, 0xee, 0x5a, 0x42, 0x3e, 0xe8, 0x99, 0x14, 0x40,
    +
    875 0x8e, 0x3b, 0xa5, 0x83, 0xf5, 0xff, 0x19, 0x40, 0x09, 0xe0, 0x66, 0xf1, 0x62, 0x59, 0x20, 0x40,
    +
    876 0xf7, 0x3e, 0x55, 0x85, 0x06, 0x8a, 0x24, 0x40, 0x41, 0xf5, 0x0f, 0x22, 0x19, 0xd2, 0x29, 0x40,
    +
    877 0x0b, 0x00, 0x00, 0x00, 0x23, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    878 0xd2, 0x8b, 0xda, 0xfd, 0x2a, 0x00, 0xf0, 0x3f, 0xdb, 0xa5, 0x0d, 0x87, 0xa5, 0x01, 0xf0, 0x3f,
    +
    879 0x4b, 0xe5, 0xed, 0x08, 0xa7, 0x05, 0xf0, 0x3f, 0xb1, 0xfa, 0x23, 0x0c, 0x03, 0x16, 0xf0, 0x3f,
    +
    880 0x5c, 0x91, 0x98, 0xa0, 0x86, 0x2f, 0xf0, 0x3f, 0xc8, 0x98, 0xbb, 0x96, 0x90, 0x4f, 0xf0, 0x3f,
    +
    881 0xd6, 0x1a, 0x4a, 0xed, 0x45, 0x74, 0xf0, 0x3f, 0x78, 0xee, 0x3d, 0x5c, 0x72, 0x9c, 0xf0, 0x3f,
    +
    882 0x26, 0x8b, 0xfb, 0x8f, 0x4c, 0xc7, 0xf0, 0x3f, 0x3d, 0x65, 0x35, 0x5d, 0x4f, 0xf4, 0xf0, 0x3f,
    +
    883 0xe9, 0x7c, 0x78, 0x96, 0x20, 0x23, 0xf1, 0x3f, 0xbf, 0xf4, 0xf6, 0xe7, 0xa2, 0x21, 0xf2, 0x3f,
    +
    884 0x8c, 0x11, 0x89, 0x42, 0xcb, 0x3a, 0xf3, 0x3f, 0xec, 0x51, 0xb8, 0x1e, 0x85, 0x6b, 0xf4, 0x3f,
    +
    885 0xd1, 0xaf, 0xad, 0x9f, 0xfe, 0xb3, 0xf5, 0x3f, 0x5c, 0x39, 0x7b, 0x67, 0xb4, 0x15, 0xf7, 0x3f,
    +
    886 0xe4, 0x2e, 0xc2, 0x14, 0xe5, 0x92, 0xf8, 0x3f, 0x80, 0x47, 0x54, 0xa8, 0x6e, 0x2e, 0xfa, 0x3f,
    +
    887 0x07, 0xb1, 0x33, 0x85, 0xce, 0xeb, 0xfb, 0x3f, 0x98, 0x14, 0x1f, 0x9f, 0x90, 0xdd, 0xff, 0x3f,
    +
    888 0x5b, 0x0b, 0xb3, 0xd0, 0xce, 0x49, 0x02, 0x40, 0x4c, 0x4f, 0x58, 0xe2, 0x01, 0x25, 0x05, 0x40,
    +
    889 0xfb, 0x95, 0xce, 0x87, 0x67, 0xa9, 0x08, 0x40, 0x13, 0xee, 0x95, 0x79, 0xab, 0x0e, 0x0d, 0x40,
    +
    890 0x0b, 0x00, 0x00, 0x00, 0x24, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x08, 0x40,
    +
    891 0xde, 0x05, 0x4a, 0x0a, 0x2c, 0x00, 0xf0, 0x3f, 0x4d, 0x6a, 0x68, 0x03, 0xb0, 0x01, 0xf0, 0x3f,
    +
    892 0xe5, 0x0e, 0x9b, 0xc8, 0xcc, 0x05, 0xf0, 0x3f, 0x22, 0x1b, 0x48, 0x17, 0x9b, 0x16, 0xf0, 0x3f,
    +
    893 0xb5, 0x8d, 0x3f, 0x51, 0xd9, 0x30, 0xf0, 0x3f, 0x85, 0x23, 0x48, 0xa5, 0xd8, 0x51, 0xf0, 0x3f,
    +
    894 0x1a, 0x16, 0xa3, 0xae, 0xb5, 0x77, 0xf0, 0x3f, 0x15, 0xe6, 0x3d, 0xce, 0x34, 0xa1, 0xf0, 0x3f,
    +
    895 0xcb, 0x9c, 0x2e, 0x8b, 0x89, 0xcd, 0xf0, 0x3f, 0x84, 0xba, 0x48, 0xa1, 0x2c, 0xfc, 0xf0, 0x3f,
    +
    896 0x61, 0xc5, 0xa9, 0xd6, 0xc2, 0x2c, 0xf1, 0x3f, 0x8e, 0x3a, 0x3a, 0xae, 0x46, 0x36, 0xf2, 0x3f,
    +
    897 0x25, 0x20, 0x26, 0xe1, 0x42, 0x5e, 0xf3, 0x3f, 0x51, 0x83, 0x69, 0x18, 0x3e, 0xa2, 0xf4, 0x3f,
    +
    898 0x17, 0x9f, 0x02, 0x60, 0x3c, 0x03, 0xf6, 0x3f, 0xa4, 0x36, 0x71, 0x72, 0xbf, 0x83, 0xf7, 0x3f,
    +
    899 0xc6, 0xfd, 0x47, 0xa6, 0x43, 0x27, 0xf9, 0x3f, 0x13, 0x0d, 0x52, 0xf0, 0x14, 0xf2, 0xfa, 0x3f,
    +
    900 0x1d, 0xca, 0x50, 0x15, 0x53, 0xe9, 0xfc, 0x3f, 0x7b, 0x4e, 0x7a, 0xdf, 0xf8, 0xba, 0x00, 0x40,
    +
    901 0x59, 0xa7, 0xca, 0xf7, 0x8c, 0x84, 0x03, 0x40, 0xa0, 0x6e, 0xa0, 0xc0, 0x3b, 0xf9, 0x06, 0x40,
    +
    902 0xf3, 0x75, 0x19, 0xfe, 0xd3, 0x4d, 0x0b, 0x40, 0xed, 0xf1, 0x42, 0x3a, 0x3c, 0x64, 0x10, 0x40,
    +
    903 0x0b, 0x00, 0x00, 0x00, 0x25, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    904 0xde, 0x05, 0x4a, 0x0a, 0x2c, 0x00, 0xf0, 0x3f, 0x36, 0x76, 0x89, 0xea, 0xad, 0x01, 0xf0, 0x3f,
    +
    905 0x8a, 0x3e, 0x1f, 0x65, 0xc4, 0x05, 0xf0, 0x3f, 0xc1, 0x53, 0xc8, 0x95, 0x7a, 0x16, 0xf0, 0x3f,
    +
    906 0xbb, 0x9c, 0x12, 0x10, 0x93, 0x30, 0xf0, 0x3f, 0xae, 0x2c, 0xd1, 0x59, 0x66, 0x51, 0xf0, 0x3f,
    +
    907 0x21, 0x3d, 0x45, 0x0e, 0x11, 0x77, 0xf0, 0x3f, 0xe3, 0x36, 0x1a, 0xc0, 0x5b, 0xa0, 0xf0, 0x3f,
    +
    908 0x4b, 0x23, 0x66, 0xf6, 0x79, 0xcc, 0xf0, 0x3f, 0xbf, 0xf0, 0x4a, 0x92, 0xe7, 0xfa, 0xf0, 0x3f,
    +
    909 0x4d, 0x31, 0x07, 0x41, 0x47, 0x2b, 0xf1, 0x3f, 0xbb, 0x47, 0x36, 0x57, 0xcd, 0x33, 0xf2, 0x3f,
    +
    910 0x03, 0x07, 0xb4, 0x74, 0x05, 0x5b, 0xf3, 0x3f, 0x7a, 0xe1, 0xce, 0x85, 0x91, 0x9e, 0xf4, 0x3f,
    +
    911 0x56, 0xf1, 0x46, 0xe6, 0x91, 0xff, 0xf5, 0x3f, 0x60, 0x23, 0x49, 0x10, 0xae, 0x80, 0xf7, 0x3f,
    +
    912 0xb2, 0xf5, 0x0c, 0xe1, 0x98, 0x25, 0xf9, 0x3f, 0x94, 0x12, 0x82, 0x55, 0xf5, 0xf2, 0xfa, 0x3f,
    +
    913 0x03, 0x09, 0x8a, 0x1f, 0x63, 0xee, 0xfc, 0x3f, 0xbd, 0xe3, 0x14, 0x1d, 0xc9, 0xc5, 0x00, 0x40,
    +
    914 0x53, 0x79, 0x3b, 0xc2, 0x69, 0xa1, 0x03, 0x40, 0xaf, 0xe9, 0x41, 0x41, 0x29, 0x3a, 0x07, 0x40,
    +
    915 0x41, 0x81, 0x77, 0xf2, 0xe9, 0xd1, 0x0b, 0x40, 0x8c, 0xbe, 0x82, 0x34, 0x63, 0xe1, 0x10, 0x40,
    +
    916 0x0b, 0x00, 0x00, 0x00, 0x26, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40,
    +
    917 0x71, 0x38, 0xf3, 0xab, 0x39, 0x00, 0xf0, 0x3f, 0x1e, 0xde, 0x73, 0x60, 0x39, 0x02, 0xf0, 0x3f,
    +
    918 0xd6, 0x1c, 0x20, 0x98, 0xa3, 0x07, 0xf0, 0x3f, 0xf3, 0x58, 0x33, 0x32, 0xc8, 0x1d, 0xf0, 0x3f,
    +
    919 0xe9, 0xf3, 0x51, 0x46, 0x5c, 0x40, 0xf0, 0x3f, 0x90, 0x69, 0x6d, 0x1a, 0xdb, 0x6b, 0xf0, 0x3f,
    +
    920 0xdc, 0x64, 0x54, 0x19, 0xc6, 0x9d, 0xf0, 0x3f, 0x4d, 0x10, 0x75, 0x1f, 0x80, 0xd4, 0xf0, 0x3f,
    +
    921 0x79, 0xe6, 0xe5, 0xb0, 0xfb, 0x0e, 0xf1, 0x3f, 0xd3, 0xdb, 0x9f, 0x8b, 0x86, 0x4c, 0xf1, 0x3f,
    +
    922 0x3f, 0x1d, 0x8f, 0x19, 0xa8, 0x8c, 0xf1, 0x3f, 0x6e, 0x13, 0xee, 0x95, 0x79, 0xeb, 0xf2, 0x3f,
    +
    923 0x8e, 0x03, 0xaf, 0x96, 0x3b, 0x73, 0xf4, 0x3f, 0x4e, 0x60, 0x3a, 0xad, 0xdb, 0x20, 0xf6, 0x3f,
    +
    924 0x9a, 0xcc, 0x78, 0x5b, 0xe9, 0xf5, 0xf7, 0x3f, 0xab, 0x3d, 0xec, 0x85, 0x02, 0xf6, 0xf9, 0x3f,
    +
    925 0x3f, 0x8d, 0x7b, 0xf3, 0x1b, 0x26, 0xfc, 0x3f, 0x45, 0x2c, 0x62, 0xd8, 0x61, 0x8c, 0xfe, 0x3f,
    +
    926 0x6f, 0x11, 0x18, 0xeb, 0x1b, 0x98, 0x00, 0x40, 0x26, 0xfc, 0x52, 0x3f, 0x6f, 0xaa, 0x03, 0x40,
    +
    927 0xe9, 0x0a, 0xb6, 0x11, 0x4f, 0x76, 0x07, 0x40, 0x70, 0xb5, 0x4e, 0x5c, 0x8e, 0x37, 0x0c, 0x40,
    +
    928 0x18, 0x7b, 0x2f, 0xbe, 0x68, 0x1f, 0x11, 0x40, 0x4b, 0x23, 0x66, 0xf6, 0x79, 0xfc, 0x14, 0x40,
    +
    929 0x0b, 0x00, 0x00, 0x00, 0x27, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    930 0x99, 0x11, 0xde, 0x1e, 0x84, 0x00, 0xf0, 0x3f, 0xc4, 0xd0, 0xea, 0xe4, 0x0c, 0x05, 0xf0, 0x3f,
    +
    931 0x25, 0x74, 0x97, 0xc4, 0x59, 0x11, 0xf0, 0x3f, 0x55, 0x6c, 0xcc, 0xeb, 0x88, 0x43, 0xf0, 0x3f,
    +
    932 0x47, 0xca, 0x16, 0x49, 0xbb, 0x91, 0xf0, 0x3f, 0x4e, 0x7a, 0xdf, 0xf8, 0xda, 0xf3, 0xf0, 0x3f,
    +
    933 0x54, 0x02, 0x62, 0x12, 0x2e, 0x64, 0xf1, 0x3f, 0x0d, 0xfc, 0xa8, 0x86, 0xfd, 0xde, 0xf1, 0x3f,
    +
    934 0x52, 0x9b, 0x38, 0xb9, 0xdf, 0x61, 0xf2, 0x3f, 0xa2, 0x0a, 0x7f, 0x86, 0x37, 0xeb, 0xf2, 0x3f,
    +
    935 0x16, 0x86, 0xc8, 0xe9, 0xeb, 0x79, 0xf3, 0x3f, 0x51, 0x86, 0xaa, 0x98, 0x4a, 0x7f, 0xf6, 0x3f,
    +
    936 0x92, 0x59, 0xbd, 0xc3, 0xed, 0xd0, 0xf9, 0x3f, 0xbf, 0x43, 0x51, 0xa0, 0x4f, 0x64, 0xfd, 0x3f,
    +
    937 0xc2, 0x4d, 0x46, 0x95, 0x61, 0x9c, 0x00, 0x40, 0xe5, 0xd1, 0x8d, 0xb0, 0xa8, 0xa8, 0x02, 0x40,
    +
    938 0x9a, 0x5f, 0xcd, 0x01, 0x82, 0xd9, 0x04, 0x40, 0x40, 0x2f, 0xdc, 0xb9, 0x30, 0x32, 0x07, 0x40,
    +
    939 0x82, 0xa8, 0xfb, 0x00, 0xa4, 0xb6, 0x09, 0x40, 0xc7, 0x62, 0x9b, 0x54, 0x34, 0x56, 0x0f, 0x40,
    +
    940 0xee, 0xec, 0x2b, 0x0f, 0xd2, 0xf3, 0x12, 0x40, 0xd3, 0x4b, 0x8c, 0x65, 0xfa, 0xd5, 0x16, 0x40,
    +
    941 0xb9, 0x6f, 0xb5, 0x4e, 0x5c, 0x7e, 0x1b, 0x40, 0xa1, 0x67, 0xb3, 0xea, 0x73, 0x95, 0x20, 0x40,
    +
    942 0x0b, 0x00, 0x00, 0x00, 0x28, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40,
    +
    943 0x5a, 0xb8, 0xac, 0xc2, 0x66, 0x00, 0xf0, 0x3f, 0xba, 0x9e, 0xe8, 0xba, 0xf0, 0x03, 0xf0, 0x3f,
    +
    944 0xe2, 0x90, 0x0d, 0xa4, 0x8b, 0x0d, 0xf0, 0x3f, 0x0e, 0xd9, 0x40, 0xba, 0xd8, 0x34, 0xf0, 0x3f,
    +
    945 0x62, 0xd7, 0xf6, 0x76, 0x4b, 0x72, 0xf0, 0x3f, 0x94, 0x4a, 0x78, 0x42, 0xaf, 0xbf, 0xf0, 0x3f,
    +
    946 0xf1, 0x2e, 0x17, 0xf1, 0x9d, 0x18, 0xf1, 0x3f, 0xa4, 0xa9, 0x9e, 0xcc, 0x3f, 0x7a, 0xf1, 0x3f,
    +
    947 0x9a, 0x3e, 0x3b, 0xe0, 0xba, 0xe2, 0xf1, 0x3f, 0xa3, 0x56, 0x98, 0xbe, 0xd7, 0x50, 0xf2, 0x3f,
    +
    948 0xdd, 0x98, 0x9e, 0xb0, 0xc4, 0xc3, 0xf2, 0x3f, 0x24, 0x0b, 0x98, 0xc0, 0xad, 0x3b, 0xf5, 0x3f,
    +
    949 0x8c, 0x9e, 0x5b, 0xe8, 0x4a, 0x04, 0xf8, 0x3f, 0x64, 0xe6, 0x02, 0x97, 0xc7, 0x1a, 0xfb, 0x3f,
    +
    950 0x09, 0xc5, 0x56, 0xd0, 0xb4, 0x84, 0xfe, 0x3f, 0x40, 0x6b, 0x7e, 0xfc, 0xa5, 0x25, 0x01, 0x40,
    +
    951 0xf4, 0xc2, 0x9d, 0x0b, 0x23, 0x3d, 0x03, 0x40, 0x72, 0x33, 0xdc, 0x80, 0xcf, 0x8f, 0x05, 0x40,
    +
    952 0x84, 0xbb, 0xb3, 0x76, 0xdb, 0x25, 0x08, 0x40, 0x32, 0x72, 0x16, 0xf6, 0xb4, 0x43, 0x0e, 0x40,
    +
    953 0x4c, 0x88, 0xb9, 0xa4, 0x6a, 0xfb, 0x12, 0x40, 0x32, 0xe4, 0xd8, 0x7a, 0x86, 0xe0, 0x17, 0x40,
    +
    954 0x67, 0xd2, 0xa6, 0xea, 0x1e, 0x29, 0x1e, 0x40, 0x30, 0xf1, 0x47, 0x51, 0x67, 0x26, 0x23, 0x40,
    +
    955 0x0b, 0x00, 0x00, 0x00, 0x29, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    956 0x0b, 0xee, 0x07, 0x3c, 0x30, 0x00, 0xf0, 0x3f, 0x41, 0x64, 0x91, 0x26, 0xde, 0x01, 0xf0, 0x3f,
    +
    957 0xa5, 0x85, 0xcb, 0x2a, 0x6c, 0x06, 0xf0, 0x3f, 0xa6, 0xb7, 0x3f, 0x17, 0x0d, 0x19, 0xf0, 0x3f,
    +
    958 0x72, 0x4f, 0x57, 0x77, 0x2c, 0x36, 0xf0, 0x3f, 0x26, 0x01, 0x6a, 0x6a, 0xd9, 0x5a, 0xf0, 0x3f,
    +
    959 0x30, 0x9e, 0x41, 0x43, 0xff, 0x84, 0xf0, 0x3f, 0xde, 0x59, 0xbb, 0xed, 0x42, 0xb3, 0xf0, 0x3f,
    +
    960 0xae, 0x2e, 0xa7, 0x04, 0xc4, 0xe4, 0xf0, 0x3f, 0x68, 0x5e, 0x0e, 0xbb, 0xef, 0x18, 0xf1, 0x3f,
    +
    961 0xc8, 0x24, 0x23, 0x67, 0x61, 0x4f, 0xf1, 0x3f, 0x0f, 0x5f, 0x26, 0x8a, 0x90, 0x7a, 0xf2, 0x3f,
    +
    962 0x91, 0x47, 0x70, 0x23, 0x65, 0xcb, 0xf3, 0x3f, 0x60, 0xc7, 0x7f, 0x81, 0x20, 0x40, 0xf5, 0x3f,
    +
    963 0xf7, 0x00, 0xdd, 0x97, 0x33, 0xdb, 0xf6, 0x3f, 0xba, 0x15, 0xc2, 0x6a, 0x2c, 0xa1, 0xf8, 0x3f,
    +
    964 0x13, 0xb5, 0x34, 0xb7, 0x42, 0x98, 0xfa, 0x3f, 0xe6, 0xe9, 0x5c, 0x51, 0x4a, 0xc8, 0xfc, 0x3f,
    +
    965 0xc5, 0x73, 0xb6, 0x80, 0xd0, 0x3a, 0xff, 0x3f, 0x6e, 0xc1, 0x52, 0x5d, 0xc0, 0x8b, 0x02, 0x40,
    +
    966 0xd8, 0x4a, 0xe8, 0x2e, 0x89, 0x53, 0x06, 0x40, 0xfa, 0x7d, 0xff, 0xe6, 0xc5, 0x49, 0x0b, 0x40,
    +
    967 0x5b, 0xea, 0x20, 0xaf, 0x07, 0xf3, 0x10, 0x40, 0x90, 0x67, 0x97, 0x6f, 0x7d, 0x68, 0x15, 0x40,
    +
    968 0x0b, 0x00, 0x00, 0x00, 0x2a, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40,
    +
    969 0xaa, 0x0e, 0xb9, 0x19, 0x6e, 0x00, 0xf0, 0x3f, 0xcb, 0x83, 0xf4, 0x14, 0x39, 0x04, 0xf0, 0x3f,
    +
    970 0x69, 0x8d, 0x41, 0x27, 0x84, 0x0e, 0xf0, 0x3f, 0xbe, 0x89, 0x21, 0x39, 0x99, 0x38, 0xf0, 0x3f,
    +
    971 0x7c, 0xb8, 0xe4, 0xb8, 0x53, 0x7a, 0xf0, 0x3f, 0x4a, 0x7f, 0x2f, 0x85, 0x07, 0xcd, 0xf0, 0x3f,
    +
    972 0xc3, 0x48, 0x2f, 0x6a, 0xf7, 0x2b, 0xf1, 0x3f, 0xa3, 0x01, 0xbc, 0x05, 0x12, 0x94, 0xf1, 0x3f,
    +
    973 0x60, 0x72, 0xa3, 0xc8, 0x5a, 0x03, 0xf2, 0x3f, 0x96, 0x24, 0xcf, 0xf5, 0x7d, 0x78, 0xf2, 0x3f,
    +
    974 0x95, 0x2a, 0x51, 0xf6, 0x96, 0xf2, 0xf2, 0x3f, 0x96, 0xd1, 0xc8, 0xe7, 0x15, 0x8f, 0xf5, 0x3f,
    +
    975 0x48, 0x35, 0xec, 0xf7, 0xc4, 0x7a, 0xf8, 0x3f, 0x1c, 0x08, 0xc9, 0x02, 0x26, 0xb0, 0xfb, 0x3f,
    +
    976 0xf5, 0xf1, 0xd0, 0x77, 0xb7, 0x32, 0xff, 0x3f, 0xcf, 0x4a, 0x5a, 0xf1, 0x0d, 0x85, 0x01, 0x40,
    +
    977 0x05, 0xdf, 0x34, 0x7d, 0x76, 0xa0, 0x03, 0x40, 0x13, 0x81, 0xea, 0x1f, 0x44, 0xf2, 0x05, 0x40,
    +
    978 0x1e, 0xc6, 0xa4, 0xbf, 0x97, 0x82, 0x08, 0x40, 0x31, 0x79, 0x03, 0xcc, 0x7c, 0x87, 0x0e, 0x40,
    +
    979 0xc1, 0xe6, 0x1c, 0x3c, 0x13, 0x0a, 0x13, 0x40, 0x87, 0x32, 0x54, 0xc5, 0x54, 0xda, 0x17, 0x40,
    +
    980 0x3b, 0x3a, 0xae, 0x46, 0x76, 0x15, 0x1e, 0x40, 0xba, 0xa1, 0x29, 0x3b, 0xfd, 0x20, 0x23, 0x40,
    +
    981 0x0b, 0x00, 0x00, 0x00, 0x2b, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    982 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    983 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    984 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    985 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    986 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    987 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    988 0x22, 0x6e, 0x4e, 0x25, 0x03, 0x00, 0xf0, 0x3f, 0x83, 0x35, 0xce, 0xa6, 0x23, 0x00, 0xf0, 0x3f,
    +
    989 0xe2, 0x58, 0x17, 0xb7, 0xd1, 0x00, 0xf0, 0x3f, 0x83, 0xf8, 0xc0, 0x8e, 0xff, 0x02, 0xf0, 0x3f,
    +
    990 0x58, 0x3a, 0x1f, 0x9e, 0x25, 0x08, 0xf0, 0x3f, 0xda, 0xe4, 0xf0, 0x49, 0x27, 0x12, 0xf0, 0x3f,
    +
    991 0x89, 0x29, 0x91, 0x44, 0x2f, 0x23, 0xf0, 0x3f, 0x49, 0x14, 0x5a, 0xd6, 0xfd, 0x63, 0xf0, 0x3f,
    +
    992 0xef, 0xc8, 0x58, 0x6d, 0xfe, 0xdf, 0xf0, 0x3f, 0x2a, 0x8d, 0x98, 0xd9, 0xe7, 0xb1, 0xf1, 0x3f,
    +
    993 0x03, 0x60, 0x3c, 0x83, 0x86, 0xfe, 0xf2, 0x3f, 0x39, 0x43, 0x71, 0xc7, 0x9b, 0xfc, 0xf4, 0x3f,
    +
    994 0x0b, 0x00, 0x00, 0x00, 0x2c, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40,
    +
    995 0x71, 0xac, 0x8b, 0xdb, 0x68, 0x00, 0xf0, 0x3f, 0x9e, 0x27, 0x9e, 0xb3, 0x05, 0x04, 0xf0, 0x3f,
    +
    996 0xdc, 0x81, 0x3a, 0xe5, 0xd1, 0x0d, 0xf0, 0x3f, 0x45, 0x7f, 0x68, 0xe6, 0xc9, 0x35, 0xf0, 0x3f,
    +
    997 0x92, 0xca, 0x14, 0x73, 0x10, 0x74, 0xf0, 0x3f, 0xf1, 0xf5, 0xb5, 0x2e, 0x35, 0xc2, 0xf0, 0x3f,
    +
    998 0xe6, 0xeb, 0x32, 0xfc, 0xa7, 0x1b, 0xf1, 0x3f, 0x54, 0xfe, 0xb5, 0xbc, 0x72, 0x7d, 0xf1, 0x3f,
    +
    999 0x68, 0x96, 0x04, 0xa8, 0xa9, 0xe5, 0xf1, 0x3f, 0x2e, 0x02, 0x63, 0x7d, 0x03, 0x53, 0xf2, 0x3f,
    +
    1000 0x31, 0xb6, 0x10, 0xe4, 0xa0, 0xc4, 0xf2, 0x3f, 0x8f, 0x51, 0x9e, 0x79, 0x39, 0x2c, 0xf5, 0x3f,
    +
    1001 0xdd, 0x5c, 0xfc, 0x6d, 0x4f, 0xd0, 0xf7, 0x3f, 0xa7, 0x3e, 0x90, 0xbc, 0x73, 0xa8, 0xfa, 0x3f,
    +
    1002 0x87, 0x50, 0xa5, 0x66, 0x0f, 0xb4, 0xfd, 0x3f, 0xf3, 0x21, 0xa8, 0x1a, 0xbd, 0x7a, 0x00, 0x40,
    +
    1003 0xc9, 0x55, 0x2c, 0x7e, 0x53, 0x38, 0x02, 0x40, 0x5d, 0x51, 0x4a, 0x08, 0x56, 0x15, 0x04, 0x40,
    +
    1004 0x14, 0x96, 0x78, 0x40, 0xd9, 0x14, 0x06, 0x40, 0xdc, 0x9c, 0x4a, 0x06, 0x80, 0x8a, 0x0a, 0x40,
    +
    1005 0x64, 0x3f, 0x8b, 0xa5, 0x48, 0xbe, 0x0f, 0x40, 0x03, 0x7a, 0xe1, 0xce, 0x85, 0xf1, 0x12, 0x40,
    +
    1006 0xd8, 0x9a, 0xad, 0xbc, 0xe4, 0x9f, 0x16, 0x40, 0x5b, 0x25, 0x58, 0x1c, 0xce, 0x1c, 0x1b, 0x40,
    +
    1007 0x0c, 0x00, 0x00, 0x00, 0x12, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1008 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0xc4, 0x25, 0xc7, 0x9d, 0xd2, 0x01, 0xf0, 0x3f,
    +
    1009 0xe9, 0xed, 0xcf, 0x45, 0x43, 0x06, 0xf0, 0x3f, 0xda, 0xc6, 0x9f, 0xa8, 0x6c, 0x18, 0xf0, 0x3f,
    +
    1010 0x9c, 0x14, 0xe6, 0x3d, 0xce, 0x34, 0xf0, 0x3f, 0x19, 0x20, 0xd1, 0x04, 0x8a, 0x58, 0xf0, 0x3f,
    +
    1011 0x30, 0x7f, 0x85, 0xcc, 0x95, 0x81, 0xf0, 0x3f, 0x96, 0xaf, 0xcb, 0xf0, 0x9f, 0xae, 0xf0, 0x3f,
    +
    1012 0x02, 0x0e, 0xa1, 0x4a, 0xcd, 0xde, 0xf0, 0x3f, 0x47, 0x56, 0x7e, 0x19, 0x8c, 0x11, 0xf1, 0x3f,
    +
    1013 0x4f, 0xac, 0x53, 0xe5, 0x7b, 0x46, 0xf1, 0x3f, 0x8f, 0xa6, 0x7a, 0x32, 0xff, 0x68, 0xf2, 0x3f,
    +
    1014 0xa6, 0x7c, 0x08, 0xaa, 0x46, 0xaf, 0xf3, 0x3f, 0x65, 0xc7, 0x46, 0x20, 0x5e, 0x17, 0xf5, 0x3f,
    +
    1015 0x17, 0xd9, 0xce, 0xf7, 0x53, 0xa3, 0xf6, 0x3f, 0x4e, 0x5f, 0xcf, 0xd7, 0x2c, 0x57, 0xf8, 0x3f,
    +
    1016 0x0d, 0x6c, 0x95, 0x60, 0x71, 0x38, 0xfa, 0x3f, 0x1a, 0x4f, 0x04, 0x71, 0x1e, 0x4e, 0xfc, 0x3f,
    +
    1017 0xee, 0x98, 0xba, 0x2b, 0xbb, 0xa0, 0xfe, 0x3f, 0xff, 0x23, 0xd3, 0xa1, 0xd3, 0x13, 0x02, 0x40,
    +
    1018 0xa0, 0x6b, 0x5f, 0x40, 0x2f, 0x9c, 0x05, 0x40, 0x4d, 0xd6, 0xa8, 0x87, 0x68, 0x34, 0x0a, 0x40,
    +
    1019 0x84, 0xf3, 0xa9, 0x63, 0x95, 0x22, 0x10, 0x40, 0xfa, 0x47, 0xdf, 0xa4, 0x69, 0x30, 0x14, 0x40,
    +
    1020 0x0c, 0x00, 0x00, 0x00, 0x13, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1021 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1022 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1023 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1024 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1025 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1026 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1027 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1028 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1029 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1030 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f, 0x5b, 0xd0, 0x7b, 0x63, 0x08, 0x00, 0xf0, 0x3f,
    +
    1031 0x71, 0x38, 0xf3, 0xab, 0x39, 0x00, 0xf0, 0x3f, 0x9e, 0xf0, 0x12, 0x9c, 0xfa, 0x00, 0xf0, 0x3f,
    +
    1032 0xef, 0x39, 0xb0, 0x1c, 0x21, 0x03, 0xf0, 0x3f, 0xf2, 0xef, 0x33, 0x2e, 0x1c, 0x08, 0xf0, 0x3f,
    +
    1033 0x0c, 0x00, 0x00, 0x00, 0x14, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1034 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1035 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1036 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1037 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1038 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1039 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x7d, 0x3e, 0xca, 0x88, 0x0b, 0x00, 0xf0, 0x3f,
    +
    1040 0xfd, 0x13, 0x5c, 0xac, 0xa8, 0x01, 0xf0, 0x3f, 0x95, 0x2d, 0x92, 0x76, 0xa3, 0x0f, 0xf0, 0x3f,
    +
    1041 0xf6, 0xce, 0x68, 0xab, 0x92, 0x48, 0xf0, 0x3f, 0x67, 0x28, 0xee, 0x78, 0x93, 0xdf, 0xf0, 0x3f,
    +
    1042 0x39, 0x64, 0x03, 0xe9, 0x62, 0x13, 0xf2, 0x3f, 0xf9, 0x31, 0xe6, 0xae, 0x25, 0x24, 0xf4, 0x3f,
    +
    1043 0xab, 0x76, 0x4d, 0x48, 0x6b, 0x4c, 0xf7, 0x3f, 0x71, 0xc9, 0x71, 0xa7, 0x74, 0xd0, 0x00, 0x40,
    +
    1044 0x79, 0x95, 0xb5, 0x4d, 0xf1, 0x18, 0x09, 0x40, 0x75, 0xcb, 0x0e, 0xf1, 0x0f, 0x6b, 0x12, 0x40,
    +
    1045 0xcc, 0x0b, 0xb0, 0x8f, 0x4e, 0x1d, 0x1a, 0x40, 0x77, 0xbc, 0xc9, 0x6f, 0xd1, 0xd9, 0x21, 0x40,
    +
    1046 0x0c, 0x00, 0x00, 0x00, 0x15, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    1047 0xb6, 0xa0, 0xf7, 0xc6, 0x10, 0x00, 0xf0, 0x3f, 0x05, 0x53, 0xcd, 0xac, 0xa5, 0x00, 0xf0, 0x3f,
    +
    1048 0x1e, 0xde, 0x73, 0x60, 0x39, 0x02, 0xf0, 0x3f, 0xda, 0x57, 0x1e, 0xa4, 0xa7, 0x08, 0xf0, 0x3f,
    +
    1049 0x67, 0x7c, 0x5f, 0x5c, 0xaa, 0x12, 0xf0, 0x3f, 0x7f, 0x34, 0x9c, 0x32, 0x37, 0x1f, 0xf0, 0x3f,
    +
    1050 0x21, 0xb0, 0x72, 0x68, 0x91, 0x2d, 0xf0, 0x3f, 0x1c, 0x28, 0xf0, 0x4e, 0x3e, 0x3d, 0xf0, 0x3f,
    +
    1051 0x1a, 0xdb, 0x6b, 0x41, 0xef, 0x4d, 0xf0, 0x3f, 0xce, 0xfe, 0x40, 0xb9, 0x6d, 0x5f, 0xf0, 0x3f,
    +
    1052 0xa8, 0xe3, 0x31, 0x03, 0x95, 0x71, 0xf0, 0x3f, 0xee, 0x78, 0x93, 0xdf, 0xa2, 0xd3, 0xf0, 0x3f,
    +
    1053 0xe0, 0x65, 0x86, 0x8d, 0xb2, 0x3e, 0xf1, 0x3f, 0x81, 0x0a, 0x47, 0x90, 0x4a, 0xb1, 0xf1, 0x3f,
    +
    1054 0x25, 0xcc, 0xb4, 0xfd, 0x2b, 0x2b, 0xf2, 0x3f, 0xe4, 0x12, 0x47, 0x1e, 0x88, 0xac, 0xf2, 0x3f,
    +
    1055 0x3a, 0x05, 0xf9, 0xd9, 0xc8, 0x35, 0xf3, 0x3f, 0x04, 0x91, 0x45, 0x9a, 0x78, 0xc7, 0xf3, 0x3f,
    +
    1056 0x3b, 0x8f, 0x8a, 0xff, 0x3b, 0x62, 0xf4, 0x3f, 0x73, 0xdb, 0xbe, 0x47, 0xfd, 0xb5, 0xf5, 0x3f,
    +
    1057 0x75, 0x5a, 0xb7, 0x41, 0xed, 0x37, 0xf7, 0x3f, 0xdd, 0x96, 0xc8, 0x05, 0x67, 0xf0, 0xf8, 0x3f,
    +
    1058 0x94, 0x85, 0xaf, 0xaf, 0x75, 0xe9, 0xfa, 0x3f, 0xd4, 0xf0, 0x2d, 0xac, 0x1b, 0x2f, 0xfd, 0x3f,
    +
    1059 0x0c, 0x00, 0x00, 0x00, 0x16, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1060 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1061 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1062 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1063 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1064 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f,
    +
    1065 0x22, 0x6e, 0x4e, 0x25, 0x03, 0x00, 0xf0, 0x3f, 0x6f, 0xf0, 0x85, 0xc9, 0x54, 0x01, 0xf0, 0x3f,
    +
    1066 0xa7, 0x5a, 0x0b, 0xb3, 0xd0, 0x0e, 0xf0, 0x3f, 0x5d, 0x18, 0xe9, 0x45, 0xed, 0x3e, 0xf0, 0x3f,
    +
    1067 0xa2, 0x9c, 0x68, 0x57, 0x21, 0xa5, 0xf0, 0x3f, 0x3f, 0xfe, 0xd2, 0xa2, 0x3e, 0x49, 0xf1, 0x3f,
    +
    1068 0xc7, 0xf0, 0xd8, 0xcf, 0x62, 0x29, 0xf2, 0x3f, 0xe6, 0x5c, 0x8a, 0xab, 0xca, 0x3e, 0xf3, 0x3f,
    +
    1069 0x4d, 0xf6, 0xcf, 0xd3, 0x80, 0x81, 0xf4, 0x3f, 0x81, 0x59, 0xa1, 0x48, 0xf7, 0x73, 0xf7, 0x3f,
    +
    1070 0xa8, 0x1e, 0x69, 0x70, 0x5b, 0xdb, 0xfa, 0x3f, 0x1c, 0x9a, 0xb2, 0xd3, 0x0f, 0xaa, 0xfe, 0x3f,
    +
    1071 0xdc, 0xda, 0xc2, 0xf3, 0x52, 0x71, 0x01, 0x40, 0xda, 0x57, 0x1e, 0xa4, 0xa7, 0xc8, 0x03, 0x40,
    +
    1072 0x0c, 0x00, 0x00, 0x00, 0x17, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    1073 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1074 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1075 0x22, 0x6e, 0x4e, 0x25, 0x03, 0x00, 0xf0, 0x3f, 0xe9, 0x7f, 0xb9, 0x16, 0x2d, 0x00, 0xf0, 0x3f,
    +
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    +
    1915 0xda, 0x01, 0xd7, 0x15, 0x33, 0xc2, 0xf6, 0x3f, 0x9e, 0x07, 0x77, 0x67, 0xed, 0xf6, 0xf9, 0x3f,
    +
    1916 0x3e, 0x75, 0xac, 0x52, 0x7a, 0xe6, 0xfd, 0x3f, 0x97, 0xc5, 0xc4, 0xe6, 0xe3, 0x5a, 0x01, 0x40,
    +
    1917 0x0e, 0x00, 0x00, 0x00, 0x1e, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1918 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1919 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1920 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1921 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1922 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1923 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1924 0x88, 0xb8, 0x39, 0x95, 0x0c, 0x00, 0xf0, 0x3f, 0xee, 0x5e, 0xee, 0x93, 0xa3, 0x00, 0xf0, 0x3f,
    +
    1925 0x66, 0xdd, 0x3f, 0x16, 0xa2, 0x03, 0xf0, 0x3f, 0xef, 0xc6, 0x82, 0xc2, 0xa0, 0x0c, 0xf0, 0x3f,
    +
    1926 0x60, 0x75, 0xe4, 0x48, 0x67, 0x20, 0xf0, 0x3f, 0x87, 0x33, 0xbf, 0x9a, 0x03, 0x44, 0xf0, 0x3f,
    +
    1927 0x18, 0xed, 0xf1, 0x42, 0x3a, 0x7c, 0xf0, 0x3f, 0x0e, 0x2f, 0x88, 0x48, 0x4d, 0x3b, 0xf1, 0x3f,
    +
    1928 0xde, 0x5a, 0x26, 0xc3, 0xf1, 0x7c, 0xf2, 0x3f, 0x90, 0x68, 0x02, 0x45, 0x2c, 0x62, 0xf4, 0x3f,
    +
    1929 0x6e, 0xc2, 0xbd, 0x32, 0x6f, 0x15, 0xf7, 0x3f, 0x5d, 0x32, 0x8e, 0x91, 0xec, 0xd1, 0xfa, 0x3f,
    +
    1930 0x0e, 0x00, 0x00, 0x00, 0x1f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    1931 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1932 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1933 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1934 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x17, 0xf4, 0xde, 0x18, 0x02, 0x00, 0xf0, 0x3f,
    +
    1935 0x66, 0x4a, 0xeb, 0x6f, 0x09, 0x00, 0xf0, 0x3f, 0x60, 0xc7, 0x7f, 0x81, 0x20, 0x00, 0xf0, 0x3f,
    +
    1936 0x99, 0x9d, 0x45, 0xef, 0x54, 0x00, 0xf0, 0x3f, 0xf5, 0xf3, 0xa6, 0x22, 0x15, 0x06, 0xf0, 0x3f,
    +
    1937 0xc6, 0x51, 0xb9, 0x89, 0x5a, 0x1a, 0xf0, 0x3f, 0x38, 0x32, 0x8f, 0xfc, 0xc1, 0x40, 0xf0, 0x3f,
    +
    1938 0x6d, 0x1b, 0x46, 0x41, 0xf0, 0x78, 0xf0, 0x3f, 0x4c, 0x52, 0x99, 0x62, 0x0e, 0xc2, 0xf0, 0x3f,
    +
    1939 0xb8, 0x77, 0x0d, 0xfa, 0xd2, 0x1b, 0xf1, 0x3f, 0xbc, 0x79, 0xaa, 0x43, 0x6e, 0x86, 0xf1, 0x3f,
    +
    1940 0x46, 0x43, 0xc6, 0xa3, 0x54, 0x02, 0xf2, 0x3f, 0xba, 0x10, 0xab, 0x3f, 0xc2, 0x30, 0xf3, 0x3f,
    +
    1941 0x9b, 0x8e, 0x00, 0x6e, 0x16, 0xaf, 0xf4, 0x3f, 0xef, 0xc6, 0x82, 0xc2, 0xa0, 0x8c, 0xf6, 0x3f,
    +
    1942 0x1e, 0xc3, 0x63, 0x3f, 0x8b, 0xe5, 0xf8, 0x3f, 0xc9, 0xac, 0xde, 0xe1, 0x76, 0xe8, 0xfb, 0x3f,
    +
    1943 0x0e, 0x00, 0x00, 0x00, 0x20, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1944 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1945 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1946 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1947 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1948 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1949 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f,
    +
    1950 0xd8, 0x82, 0xde, 0x1b, 0x43, 0x00, 0xf0, 0x3f, 0x0d, 0x55, 0x31, 0x95, 0x7e, 0x02, 0xf0, 0x3f,
    +
    1951 0x91, 0xd3, 0xd7, 0xf3, 0x35, 0x0b, 0xf0, 0x3f, 0xa4, 0x39, 0xb2, 0xf2, 0xcb, 0x20, 0xf0, 0x3f,
    +
    1952 0xfb, 0x95, 0xce, 0x87, 0x67, 0x49, 0xf0, 0x3f, 0x39, 0xef, 0xff, 0xe3, 0x84, 0x89, 0xf0, 0x3f,
    +
    1953 0xa4, 0xfc, 0xa4, 0xda, 0xa7, 0xe3, 0xf0, 0x3f, 0x95, 0x29, 0xe6, 0x20, 0xe8, 0xe8, 0xf1, 0x3f,
    +
    1954 0xdd, 0x45, 0x98, 0xa2, 0x5c, 0x5a, 0xf3, 0x3f, 0xda, 0xe2, 0x1a, 0x9f, 0xc9, 0x3e, 0xf5, 0x3f,
    +
    1955 0xbc, 0x40, 0x49, 0x81, 0x05, 0xb0, 0xf7, 0x3f, 0x76, 0x70, 0xb0, 0x37, 0x31, 0xe4, 0xfa, 0x3f,
    +
    1956 0x0e, 0x00, 0x00, 0x00, 0x21, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    1957 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1958 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1959 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1960 0x17, 0xf4, 0xde, 0x18, 0x02, 0x00, 0xf0, 0x3f, 0x5b, 0xd0, 0x7b, 0x63, 0x08, 0x00, 0xf0, 0x3f,
    +
    1961 0x3e, 0x59, 0x31, 0x5c, 0x1d, 0x00, 0xf0, 0x3f, 0x49, 0x47, 0x39, 0x98, 0x4d, 0x00, 0xf0, 0x3f,
    +
    1962 0x54, 0xa9, 0xd9, 0x03, 0xad, 0x00, 0xf0, 0x3f, 0xe6, 0xe9, 0x5c, 0x51, 0x4a, 0x08, 0xf0, 0x3f,
    +
    1963 0x77, 0x81, 0x92, 0x02, 0x0b, 0x20, 0xf0, 0x3f, 0x27, 0x11, 0xe1, 0x5f, 0x04, 0x4d, 0xf0, 0x3f,
    +
    1964 0xed, 0x29, 0x39, 0x27, 0xf6, 0x90, 0xf0, 0x3f, 0x34, 0xf5, 0xba, 0x45, 0x60, 0xec, 0xf0, 0x3f,
    +
    1965 0x1d, 0xc9, 0xe5, 0x3f, 0xa4, 0x5f, 0xf1, 0x3f, 0xf7, 0xcb, 0x27, 0x2b, 0x86, 0xeb, 0xf1, 0x3f,
    +
    1966 0x5e, 0xd6, 0xc4, 0x02, 0x5f, 0x91, 0xf2, 0x3f, 0x76, 0x6b, 0x99, 0x0c, 0xc7, 0x33, 0xf4, 0x3f,
    +
    1967 0xd2, 0xc5, 0xa6, 0x95, 0x42, 0x60, 0xf6, 0x3f, 0xe1, 0x7d, 0x55, 0x2e, 0x54, 0x3e, 0xf9, 0x3f,
    +
    1968 0x82, 0x73, 0x46, 0x94, 0xf6, 0x06, 0xfd, 0x3f, 0xca, 0x19, 0x8a, 0x3b, 0xde, 0x04, 0x01, 0x40,
    +
    1969 0x0e, 0x00, 0x00, 0x00, 0x22, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1970 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1971 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1972 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1973 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1974 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1975 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1976 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x5b, 0xd0, 0x7b, 0x63, 0x08, 0x00, 0xf0, 0x3f,
    +
    1977 0x27, 0xd9, 0xea, 0x72, 0x4a, 0x00, 0xf0, 0x3f, 0x47, 0xff, 0xcb, 0xb5, 0x68, 0x01, 0xf0, 0x3f,
    +
    1978 0x09, 0xc5, 0x56, 0xd0, 0xb4, 0x04, 0xf0, 0x3f, 0x9a, 0x05, 0xda, 0x1d, 0x52, 0x0c, 0xf0, 0x3f,
    +
    1979 0xa8, 0xaa, 0xd0, 0x40, 0x2c, 0x1b, 0xf0, 0x3f, 0xd7, 0x6d, 0x50, 0xfb, 0xad, 0x5d, 0xf0, 0x3f,
    +
    1980 0xbb, 0x9c, 0x12, 0x10, 0x93, 0xf0, 0xf0, 0x3f, 0xa5, 0x66, 0x0f, 0xb4, 0x02, 0x03, 0xf2, 0x3f,
    +
    1981 0x71, 0xc6, 0x30, 0x27, 0x68, 0xd3, 0xf3, 0x3f, 0x36, 0x75, 0x1e, 0x15, 0xff, 0xb7, 0xf6, 0x3f,
    +
    1982 0x0e, 0x00, 0x00, 0x00, 0x23, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    1983 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1984 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1985 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1986 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f, 0x44, 0xdc, 0x9c, 0x4a, 0x06, 0x00, 0xf0, 0x3f,
    +
    1987 0xef, 0x02, 0x25, 0x05, 0x16, 0x00, 0xf0, 0x3f, 0x88, 0x2c, 0xd2, 0xc4, 0x3b, 0x00, 0xf0, 0x3f,
    +
    1988 0xaf, 0x05, 0xbd, 0x37, 0x86, 0x00, 0xf0, 0x3f, 0x77, 0x9d, 0x0d, 0xf9, 0x67, 0x06, 0xf0, 0x3f,
    +
    1989 0x07, 0x97, 0x8e, 0x39, 0xcf, 0x18, 0xf0, 0x3f, 0xfc, 0x19, 0xde, 0xac, 0xc1, 0x3b, 0xf0, 0x3f,
    +
    1990 0x5f, 0x40, 0x2f, 0xdc, 0xb9, 0x70, 0xf0, 0x3f, 0x02, 0x7e, 0x8d, 0x24, 0x41, 0xb8, 0xf0, 0x3f,
    +
    1991 0x50, 0xfc, 0x18, 0x73, 0xd7, 0x12, 0xf1, 0x3f, 0x37, 0x8e, 0x58, 0x8b, 0x4f, 0x81, 0xf1, 0x3f,
    +
    1992 0x3b, 0x18, 0xb1, 0x4f, 0x00, 0x05, 0xf2, 0x3f, 0x5f, 0x0d, 0x50, 0x1a, 0x6a, 0x54, 0xf3, 0x3f,
    +
    1993 0xf0, 0xa2, 0xaf, 0x20, 0xcd, 0x18, 0xf5, 0x3f, 0x2d, 0x43, 0x1c, 0xeb, 0xe2, 0x76, 0xf7, 0x3f,
    +
    1994 0xa4, 0xe4, 0xd5, 0x39, 0x06, 0xa4, 0xfa, 0x3f, 0x90, 0xf5, 0xd4, 0xea, 0xab, 0xeb, 0xfe, 0x3f,
    +
    1995 0x0e, 0x00, 0x00, 0x00, 0x24, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    1996 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1997 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1998 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    1999 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    2000 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    2001 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    2002 0x44, 0xdc, 0x9c, 0x4a, 0x06, 0x00, 0xf0, 0x3f, 0x77, 0x2f, 0xf7, 0xc9, 0x51, 0x00, 0xf0, 0x3f,
    +
    2003 0x24, 0xed, 0x46, 0x1f, 0xf3, 0x01, 0xf0, 0x3f, 0xc5, 0x37, 0x14, 0x3e, 0x5b, 0x07, 0xf0, 0x3f,
    +
    2004 0x64, 0x04, 0x54, 0x38, 0x82, 0x14, 0xf0, 0x3f, 0xdb, 0x8b, 0x68, 0x3b, 0xa6, 0x2e, 0xf0, 0x3f,
    +
    2005 0x73, 0x0f, 0x09, 0xdf, 0xfb, 0x5b, 0xf0, 0x3f, 0x45, 0xa0, 0xfa, 0x07, 0x91, 0x0c, 0xf1, 0x3f,
    +
    2006 0x8f, 0x6f, 0xef, 0x1a, 0xf4, 0x65, 0xf2, 0x3f, 0x86, 0xe3, 0xf9, 0x0c, 0xa8, 0xb7, 0xf4, 0x3f,
    +
    2007 0x39, 0x60, 0x57, 0x93, 0xa7, 0x6c, 0xf8, 0x3f, 0x3e, 0xd0, 0x0a, 0x0c, 0x59, 0x1d, 0xfe, 0x3f,
    +
    2008 0x0e, 0x00, 0x00, 0x00, 0x25, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf8, 0x3f,
    +
    2009 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    2010 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    2011 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f, 0x72, 0xc4, 0x5a, 0x7c, 0x0a, 0x00, 0xf0, 0x3f,
    +
    2012 0x22, 0xe2, 0xe6, 0x54, 0x32, 0x00, 0xf0, 0x3f, 0xee, 0x5e, 0xee, 0x93, 0xa3, 0x00, 0xf0, 0x3f,
    +
    2013 0x0e, 0x11, 0x37, 0xa7, 0x92, 0x01, 0xf0, 0x3f, 0xde, 0x3c, 0xd5, 0x21, 0x37, 0x03, 0xf0, 0x3f,
    +
    2014 0x8a, 0x3e, 0x1f, 0x65, 0xc4, 0x05, 0xf0, 0x3f, 0x58, 0x55, 0x2f, 0xbf, 0xd3, 0x24, 0xf0, 0x3f,
    +
    2015 0x43, 0x3c, 0x12, 0x2f, 0x4f, 0x67, 0xf0, 0x3f, 0x6b, 0xd5, 0xae, 0x09, 0x69, 0xcd, 0xf0, 0x3f,
    +
    2016 0x13, 0xf2, 0x41, 0xcf, 0x66, 0x55, 0xf1, 0x3f, 0x91, 0x27, 0x49, 0xd7, 0x4c, 0xfe, 0xf1, 0x3f,
    +
    2017 0xe6, 0x5d, 0xf5, 0x80, 0x79, 0xc8, 0xf2, 0x3f, 0xd9, 0x3d, 0x79, 0x58, 0xa8, 0xb5, 0xf3, 0x3f,
    +
    2018 0xea, 0x3c, 0x2a, 0xfe, 0xef, 0xc8, 0xf4, 0x3f, 0x14, 0xd0, 0x44, 0xd8, 0xf0, 0x74, 0xf7, 0x3f,
    +
    2019 0xc4, 0xb1, 0x2e, 0x6e, 0xa3, 0x01, 0xfb, 0x3f, 0xd8, 0x9a, 0xad, 0xbc, 0xe4, 0xbf, 0xff, 0x3f,
    +
    2020 0x29, 0xe9, 0x61, 0x68, 0x75, 0x12, 0x03, 0x40, 0x68, 0x04, 0x1b, 0xd7, 0xbf, 0x6b, 0x07, 0x40,
    +
    2021 0x0e, 0x00, 0x00, 0x00, 0x26, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    2022 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
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    19639 0xa2, 0x43, 0xe0, 0x48, 0xa0, 0x01, 0xf0, 0x3f, 0x1c, 0x29, 0x5b, 0x24, 0xed, 0x06, 0xf0, 0x3f,
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    19640 0xd9, 0xb4, 0x52, 0x08, 0xe4, 0x12, 0xf0, 0x3f, 0x75, 0x03, 0x05, 0xde, 0xc9, 0x27, 0xf0, 0x3f,
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    19644 0xfc, 0xc7, 0x42, 0x74, 0x08, 0x1c, 0x00, 0x40, 0xc9, 0x92, 0x39, 0x96, 0x77, 0xb5, 0x04, 0x40,
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    19645 0xb2, 0x12, 0xf3, 0xac, 0xa4, 0x95, 0x0b, 0x40, 0xb1, 0x87, 0xf6, 0xb1, 0x82, 0x1f, 0x13, 0x40,
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    19646 0xf1, 0x65, 0xa2, 0x08, 0xa9, 0xab, 0x1b, 0x40, 0x48, 0xe2, 0xe5, 0xe9, 0x5c, 0x55, 0x30, 0x40,
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    19647 0xde, 0x57, 0xe5, 0x42, 0xe5, 0xbb, 0x45, 0x40, 0x41, 0x9e, 0x5d, 0xbe, 0xf5, 0xe4, 0x5e, 0x40,
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    19648 0xad, 0xbf, 0x25, 0x00, 0xff, 0xa2, 0x76, 0x40, 0x0f, 0xf1, 0x0f, 0x5b, 0x0a, 0xc9, 0x90, 0x40,
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    19649 0x28, 0x00, 0x00, 0x00, 0x76, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
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    19650 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19651 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    +
    19653 0x50, 0x56, 0x0c, 0x57, 0x07, 0x00, 0xf0, 0x3f, 0xe9, 0x7f, 0xb9, 0x16, 0x2d, 0x00, 0xf0, 0x3f,
    +
    19654 0xdd, 0x61, 0x13, 0x99, 0xb9, 0x00, 0xf0, 0x3f, 0x13, 0x64, 0x04, 0x54, 0x38, 0x02, 0xf0, 0x3f,
    +
    19655 0xb2, 0xbb, 0x40, 0x49, 0x81, 0x05, 0xf0, 0x3f, 0xa2, 0xd2, 0x88, 0x99, 0x7d, 0x5e, 0xf0, 0x3f,
    +
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    +
    19657 0x59, 0xa4, 0x89, 0x77, 0x80, 0x67, 0xfa, 0x3f, 0x88, 0x65, 0x33, 0x87, 0xa4, 0x96, 0x01, 0x40,
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    19659 0x10, 0x23, 0x84, 0x47, 0x1b, 0x67, 0x18, 0x40, 0x84, 0xd5, 0x58, 0xc2, 0xda, 0x30, 0x2b, 0x40,
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    19670 0xa3, 0x03, 0x92, 0xb0, 0x6f, 0xc7, 0x02, 0x40, 0x1a, 0xa2, 0x0a, 0x7f, 0x86, 0x97, 0x09, 0x40,
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    19671 0x87, 0xfc, 0x33, 0x83, 0xf8, 0xe0, 0x11, 0x40, 0x9c, 0xf9, 0xd5, 0x1c, 0x20, 0xa8, 0x19, 0x40,
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    19681 0xc1, 0x39, 0x23, 0x4a, 0x7b, 0x03, 0xf0, 0x3f, 0xd4, 0x0c, 0xa9, 0xa2, 0x78, 0x55, 0xf0, 0x3f,
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    19687 0x08, 0x05, 0xa5, 0x68, 0xa5, 0x3b, 0x76, 0x40, 0xf7, 0x1e, 0x2e, 0x39, 0x2e, 0x95, 0x90, 0x40,
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    19689 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19690 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19692 0x2d, 0xe8, 0xbd, 0x31, 0x04, 0x00, 0xf0, 0x3f, 0xd8, 0x0e, 0x46, 0xec, 0x13, 0x00, 0xf0, 0x3f,
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    19693 0xe3, 0xfc, 0x4d, 0x28, 0x44, 0x00, 0xf0, 0x3f, 0xe8, 0xdb, 0x82, 0xa5, 0xba, 0x00, 0xf0, 0x3f,
    +
    19694 0xc4, 0xb1, 0x2e, 0x6e, 0xa3, 0x01, 0xf0, 0x3f, 0xb3, 0xb6, 0x29, 0x1e, 0x17, 0x15, 0xf0, 0x3f,
    +
    19695 0x22, 0x1b, 0x48, 0x17, 0x9b, 0x56, 0xf0, 0x3f, 0x56, 0xb7, 0x7a, 0x4e, 0x7a, 0xdf, 0xf0, 0x3f,
    +
    19696 0x3f, 0xfe, 0xd2, 0xa2, 0x3e, 0xc9, 0xf1, 0x3f, 0xaf, 0x78, 0xea, 0x91, 0x06, 0x37, 0xf3, 0x3f,
    +
    19697 0x9e, 0xce, 0x15, 0xa5, 0x84, 0x60, 0xf5, 0x3f, 0xc0, 0x24, 0x95, 0x29, 0xe6, 0xa0, 0xf8, 0x3f,
    +
    19698 0xf3, 0x8d, 0xe8, 0x9e, 0x75, 0x8d, 0xfd, 0x3f, 0xbc, 0xea, 0x01, 0xf3, 0x90, 0x69, 0x08, 0x40,
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    19699 0x62, 0xf4, 0xdc, 0x42, 0x57, 0x22, 0x18, 0x40, 0x1c, 0x44, 0x6b, 0x45, 0x9b, 0x6b, 0x2b, 0x40,
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    19700 0xe9, 0x49, 0x99, 0xd4, 0xd0, 0x0a, 0x41, 0x40, 0xf7, 0x04, 0x89, 0xed, 0xee, 0x61, 0x56, 0x40,
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    19701 0x28, 0x00, 0x00, 0x00, 0x7a, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
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    19702 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19703 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19704 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
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    19708 0xb0, 0x1d, 0x8c, 0xd8, 0x27, 0x00, 0xf0, 0x3f, 0x90, 0x2e, 0x36, 0xad, 0x14, 0x02, 0xf0, 0x3f,
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    19709 0x11, 0x35, 0xd1, 0xe7, 0xa3, 0x0c, 0xf0, 0x3f, 0x37, 0xc3, 0x0d, 0xf8, 0xfc, 0x30, 0xf0, 0x3f,
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    19710 0x83, 0x18, 0xe8, 0xda, 0x17, 0x90, 0xf0, 0x3f, 0x95, 0xbb, 0xcf, 0xf1, 0xd1, 0x62, 0xf1, 0x3f,
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    19711 0xb2, 0x66, 0x64, 0x90, 0xbb, 0x08, 0xf3, 0x3f, 0xb8, 0x01, 0x9f, 0x1f, 0x46, 0xc8, 0xfb, 0x3f,
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    19712 0xaa, 0xf0, 0x67, 0x78, 0xb3, 0xc6, 0x0b, 0x40, 0xd2, 0xc2, 0x65, 0x15, 0x36, 0x9b, 0x21, 0x40,
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    19714 0x28, 0x00, 0x00, 0x00, 0x7b, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
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    19718 0xa4, 0x8b, 0x4d, 0x2b, 0x85, 0x00, 0xf0, 0x3f, 0x7a, 0x52, 0x26, 0x35, 0xb4, 0x01, 0xf0, 0x3f,
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    19808 0x9e, 0x08, 0xe2, 0x3c, 0x9c, 0x00, 0xf0, 0x3f, 0x87, 0xa7, 0x57, 0xca, 0x32, 0x04, 0xf0, 0x3f,
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    19933 0x84, 0x66, 0xd7, 0xbd, 0x15, 0x0d, 0x40, 0x40, 0xb1, 0x16, 0x9f, 0x02, 0x60, 0x20, 0x4c, 0x40,
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    19934 0xbc, 0x23, 0x63, 0xb5, 0xf9, 0x5b, 0x5a, 0x40, 0xd1, 0x3e, 0x56, 0xf0, 0x5b, 0x12, 0x6a, 0x40,
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    19937 0x78, 0xd3, 0x2d, 0x3b, 0xc4, 0x7f, 0xf0, 0x3f, 0x1a, 0x53, 0xb0, 0xc6, 0xd9, 0xf4, 0xf1, 0x3f,
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    19939 0xf9, 0x4d, 0x61, 0xa5, 0x82, 0x8a, 0xfa, 0x3f, 0x53, 0x5b, 0xea, 0x20, 0xaf, 0x47, 0xfe, 0x3f,
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    19945 0xe3, 0x70, 0xe6, 0x57, 0x73, 0x90, 0x3d, 0x40, 0x46, 0x09, 0xfa, 0x0b, 0x3d, 0xf2, 0x47, 0x40,
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    19949 0xfd, 0x87, 0xf4, 0xdb, 0xd7, 0x01, 0xf0, 0x3f, 0x74, 0x9a, 0x05, 0xda, 0x1d, 0x12, 0xf0, 0x3f,
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    19950 0xf2, 0xee, 0xc8, 0x58, 0x6d, 0x3e, 0xf0, 0x3f, 0xa8, 0x1a, 0xbd, 0x1a, 0xa0, 0xf4, 0xf0, 0x3f,
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    19956 0xba, 0x85, 0xae, 0x44, 0xa0, 0x9a, 0x17, 0x40, 0xd0, 0x98, 0x49, 0xd4, 0x0b, 0xbe, 0x1d, 0x40,
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    19957 0xa3, 0x77, 0x2a, 0xe0, 0x9e, 0x97, 0x22, 0x40, 0xb1, 0x6f, 0x27, 0x11, 0xe1, 0x2f, 0x27, 0x40,
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    19958 0x1c, 0xb3, 0xec, 0x49, 0x60, 0xfb, 0x2c, 0x40, 0xae, 0x82, 0x18, 0xe8, 0xda, 0x2b, 0x37, 0x40,
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    19978 0x9e, 0x09, 0x4d, 0x12, 0x4b, 0xca, 0xf5, 0x3f, 0x60, 0x00, 0xe1, 0x43, 0x89, 0xd6, 0xf7, 0x3f,
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    19979 0x84, 0x29, 0xca, 0xa5, 0xf1, 0x0b, 0xfa, 0x3f, 0x36, 0x73, 0x48, 0x6a, 0xa1, 0x64, 0xfc, 0x3f,
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    19980 0xe4, 0xa3, 0xc5, 0x19, 0xc3, 0xdc, 0xfe, 0x3f, 0xe1, 0x0a, 0x28, 0xd4, 0xd3, 0x67, 0x06, 0x40,
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    19985 0xc4, 0x96, 0x1e, 0x4d, 0xf5, 0x90, 0x44, 0x40, 0x54, 0x35, 0x41, 0xd4, 0x7d, 0x29, 0x52, 0x40,
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    19990 0xbf, 0xd7, 0x10, 0x1c, 0x97, 0xb1, 0xf1, 0x3f, 0xe7, 0x8f, 0x69, 0x6d, 0x1a, 0xdb, 0xf2, 0x3f,
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    19991 0xc5, 0xa9, 0xd6, 0xc2, 0x2c, 0x34, 0xf4, 0x3f, 0xd3, 0x83, 0x82, 0x52, 0xb4, 0xb2, 0xf5, 0x3f,
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    20000 0x29, 0x00, 0x00, 0x00, 0x51, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xe0, 0x3f,
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    38717 0x78, 0xcf, 0x81, 0xe5, 0x08, 0xc1, 0x36, 0x40, 0xaa, 0xd5, 0x57, 0x57, 0x05, 0x0a, 0x49, 0x40,
    +
    38718 0xaa, 0x64, 0x00, 0xa8, 0xe2, 0xef, 0x5f, 0x40, 0xd1, 0x08, 0x36, 0xae, 0xbf, 0xbe, 0x76, 0x40,
    +
    38719 0xbe, 0x83, 0x9f, 0x38, 0xe0, 0x41, 0x91, 0x40, 0xee, 0x22, 0x4c, 0x51, 0xee, 0xf9, 0xaa, 0x40,
    +
    38720 0x3c, 0x00, 0x00, 0x00, 0x7e, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    38721 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x50, 0x56, 0x0c, 0x57, 0x07, 0x00, 0xf0, 0x3f,
    +
    38722 0x99, 0x11, 0xde, 0x1e, 0x84, 0x00, 0xf0, 0x3f, 0x7c, 0x0f, 0x97, 0x1c, 0x77, 0x0a, 0xf0, 0x3f,
    +
    38723 0x66, 0x12, 0xf5, 0x82, 0x4f, 0x33, 0xf0, 0x3f, 0x39, 0x9a, 0x23, 0x2b, 0xbf, 0x8c, 0xf0, 0x3f,
    +
    38724 0x36, 0x05, 0x32, 0x3b, 0x8b, 0x1e, 0xf1, 0x3f, 0x39, 0x9d, 0x64, 0xab, 0xcb, 0xe9, 0xf1, 0x3f,
    +
    38725 0xf5, 0x0f, 0x22, 0x19, 0x72, 0xec, 0xf2, 0x3f, 0xb6, 0x85, 0xe7, 0xa5, 0x62, 0x23, 0xf4, 0x3f,
    +
    38726 0xe0, 0x9d, 0x7c, 0x7a, 0x6c, 0x8b, 0xf5, 0x3f, 0x0b, 0xd3, 0xf7, 0x1a, 0x82, 0x23, 0xff, 0x3f,
    +
    38727 0x8b, 0x88, 0x62, 0xf2, 0x06, 0x58, 0x06, 0x40, 0x2b, 0x69, 0xc5, 0x37, 0x14, 0x3e, 0x0f, 0x40,
    +
    38728 0x13, 0xf2, 0x41, 0xcf, 0x66, 0x65, 0x15, 0x40, 0x61, 0xff, 0x75, 0x6e, 0xda, 0xfc, 0x1c, 0x40,
    +
    38729 0x59, 0xf7, 0x8f, 0x85, 0xe8, 0xa0, 0x23, 0x40, 0x38, 0x4a, 0x5e, 0x9d, 0x63, 0xe0, 0x2a, 0x40,
    +
    38730 0x2d, 0x22, 0x8a, 0xc9, 0x1b, 0xd8, 0x32, 0x40, 0xb3, 0x08, 0xc5, 0x56, 0xd0, 0xfa, 0x44, 0x40,
    +
    38731 0xae, 0xa0, 0x69, 0x89, 0x95, 0xf3, 0x5c, 0x40, 0x66, 0xa1, 0x9d, 0xd3, 0xec, 0xd6, 0x77, 0x40,
    +
    38732 0x88, 0xd5, 0x1f, 0x61, 0x78, 0x65, 0x95, 0x40, 0xfb, 0x07, 0x91, 0x0c, 0x69, 0x97, 0xb3, 0x40,
    +
    38733 0x3c, 0x00, 0x00, 0x00, 0x7f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xe0, 0x3f,
    +
    38734 0x52, 0x98, 0xf7, 0x38, 0xd3, 0x04, 0xf0, 0x3f, 0xe4, 0x49, 0xd2, 0x35, 0x93, 0x2f, 0xf0, 0x3f,
    +
    38735 0xd6, 0x37, 0x30, 0xb9, 0x51, 0xa4, 0xf0, 0x3f, 0xc1, 0x58, 0xdf, 0xc0, 0xe4, 0x86, 0xf2, 0x3f,
    +
    38736 0xd7, 0x15, 0x33, 0xc2, 0xdb, 0x83, 0xf5, 0x3f, 0xc2, 0xf7, 0xfe, 0x06, 0xed, 0x55, 0xf9, 0x3f,
    +
    38737 0x40, 0xc1, 0xc5, 0x8a, 0x1a, 0xcc, 0xfd, 0x3f, 0x38, 0x2f, 0x4e, 0x7c, 0xb5, 0x63, 0x01, 0x40,
    +
    38738 0xb5, 0x1a, 0x12, 0xf7, 0x58, 0x1a, 0x04, 0x40, 0x87, 0x6d, 0x8b, 0x32, 0x1b, 0x04, 0x07, 0x40,
    +
    38739 0x3d, 0x44, 0xa3, 0x3b, 0x88, 0x1d, 0x0a, 0x40, 0xf2, 0x79, 0xc5, 0x53, 0x8f, 0x24, 0x16, 0x40,
    +
    38740 0x53, 0x07, 0x79, 0x3d, 0x98, 0xd4, 0x20, 0x40, 0xe9, 0x98, 0xf3, 0x8c, 0x7d, 0x29, 0x28, 0x40,
    +
    38741 0x9b, 0x71, 0x1a, 0xa2, 0x0a, 0xdb, 0x30, 0x40, 0x04, 0x02, 0x9d, 0x49, 0x9b, 0x4a, 0x37, 0x40,
    +
    38742 0xa4, 0xe0, 0x29, 0xe4, 0x4a, 0x2d, 0x40, 0x40, 0x10, 0x78, 0x60, 0x00, 0xe1, 0xe1, 0x46, 0x40,
    +
    38743 0x4d, 0x2e, 0xc6, 0xc0, 0x3a, 0xa8, 0x50, 0x40, 0xdf, 0xa3, 0xfe, 0x7a, 0x05, 0xb9, 0x63, 0x40,
    +
    38744 0x1e, 0xa8, 0x53, 0x1e, 0x5d, 0xf2, 0x7a, 0x40, 0x64, 0x3b, 0xdf, 0x4f, 0x0d, 0x50, 0x94, 0x40,
    +
    38745 0xa4, 0x35, 0x06, 0x9d, 0xd0, 0x20, 0xb0, 0x40, 0x76, 0x54, 0x35, 0x41, 0xe4, 0x2b, 0xca, 0x40,
    +
    38746 0x3c, 0x00, 0x00, 0x00, 0x80, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    38747 0x0b, 0x7a, 0x6f, 0x0c, 0x01, 0x00, 0xf0, 0x3f, 0x27, 0xc1, 0x1b, 0xd2, 0xa8, 0x00, 0xf0, 0x3f,
    +
    38748 0xeb, 0xc8, 0x91, 0xce, 0xc0, 0x08, 0xf0, 0x3f, 0xfe, 0x0b, 0x04, 0x01, 0x32, 0x74, 0xf0, 0x3f,
    +
    38749 0xa9, 0xfa, 0x95, 0xce, 0x87, 0xa7, 0xf1, 0x3f, 0xd2, 0xfb, 0xc6, 0xd7, 0x9e, 0x99, 0xf3, 0x3f,
    +
    38750 0x3d, 0x98, 0x14, 0x1f, 0x9f, 0x10, 0xf6, 0x3f, 0xad, 0xde, 0xe1, 0x76, 0x68, 0xd8, 0xf8, 0x3f,
    +
    38751 0xf7, 0xb0, 0x17, 0x0a, 0xd8, 0xce, 0xfb, 0x3f, 0x4f, 0x04, 0x71, 0x1e, 0x4e, 0xe0, 0xfe, 0x3f,
    +
    38752 0xba, 0xdb, 0xf5, 0xd2, 0x14, 0x01, 0x01, 0x40, 0x54, 0x3a, 0x58, 0xff, 0xe7, 0x10, 0x09, 0x40,
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    38753 0x3e, 0x5c, 0x72, 0xdc, 0x29, 0xad, 0x10, 0x40, 0xa9, 0xa0, 0xa2, 0xea, 0x57, 0xea, 0x14, 0x40,
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    38754 0x22, 0xe0, 0x10, 0xaa, 0xd4, 0x4c, 0x19, 0x40, 0x26, 0x18, 0xce, 0x35, 0xcc, 0x10, 0x1e, 0x40,
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    38755 0x2a, 0xaa, 0x7e, 0xa5, 0xf3, 0xf1, 0x21, 0x40, 0xa1, 0x84, 0x99, 0xb6, 0x7f, 0x2d, 0x26, 0x40,
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    38756 0x1a, 0x50, 0x6f, 0x46, 0xcd, 0x67, 0x2d, 0x40, 0xbb, 0x62, 0x46, 0x78, 0x7b, 0x80, 0x41, 0x40,
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    38757 0x3a, 0x5d, 0x16, 0x13, 0x9b, 0x21, 0x5d, 0x40, 0xfb, 0x96, 0x39, 0x5d, 0x56, 0xc0, 0x7b, 0x40,
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    38759 0x3c, 0x00, 0x00, 0x00, 0x81, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
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    38765 0xc5, 0x1c, 0x04, 0x1d, 0xad, 0x2a, 0xfb, 0x3f, 0xcc, 0xd4, 0x24, 0x78, 0x43, 0x3a, 0x03, 0x40,
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    38776 0xc5, 0x37, 0x14, 0x3e, 0x5b, 0xc7, 0xf3, 0x3f, 0xc1, 0x54, 0x33, 0x6b, 0x29, 0xe0, 0xf5, 0x3f,
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    40111 0x3d, 0x00, 0x00, 0x00, 0x97, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
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    40112 0x1c, 0x5f, 0x7b, 0x66, 0x49, 0x00, 0xf0, 0x3f, 0x3c, 0x4f, 0x3c, 0x67, 0x0b, 0x08, 0xf0, 0x3f,
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    40113 0x51, 0xf8, 0x6c, 0x1d, 0x1c, 0x2c, 0xf0, 0x3f, 0x25, 0x79, 0xae, 0xef, 0xc3, 0x01, 0xf1, 0x3f,
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    40114 0xd6, 0x8b, 0xa1, 0x9c, 0x68, 0x97, 0xf2, 0x3f, 0x48, 0xa4, 0x6d, 0xfc, 0x89, 0xca, 0xf4, 0x3f,
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    40116 0xdf, 0x8b, 0x2f, 0xda, 0xe3, 0x05, 0xfe, 0x3f, 0x2d, 0x07, 0x7a, 0xa8, 0x6d, 0xe3, 0x00, 0x40,
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    40119 0x3d, 0xd5, 0x21, 0x37, 0xc3, 0xcd, 0x25, 0x40, 0x33, 0x8d, 0x26, 0x17, 0x63, 0xd8, 0x2d, 0x40,
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    40145 0xa2, 0xeb, 0xc2, 0x0f, 0xce, 0x17, 0x24, 0x40, 0xfa, 0xf2, 0x02, 0xec, 0xa3, 0x23, 0x2a, 0x40,
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    40147 0xc6, 0x31, 0x92, 0x3d, 0x42, 0x4b, 0x44, 0x40, 0xe6, 0x3f, 0xa4, 0xdf, 0xbe, 0x70, 0x5e, 0x40,
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    40152 0x40, 0x4f, 0x03, 0x06, 0x49, 0x1f, 0xf1, 0x3f, 0x7d, 0xcf, 0x48, 0x84, 0x46, 0x70, 0xf4, 0x3f,
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    40153 0x57, 0xea, 0x59, 0x10, 0xca, 0xbb, 0xf9, 0x3f, 0x5f, 0x27, 0xf5, 0x65, 0x69, 0x47, 0x00, 0x40,
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    40154 0xf0, 0x18, 0x1e, 0xfb, 0x59, 0x4c, 0x04, 0x40, 0xe8, 0x69, 0xc0, 0x20, 0xe9, 0xd3, 0x08, 0x40,
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    40155 0xf0, 0xc3, 0x41, 0x42, 0x94, 0xcf, 0x0d, 0x40, 0x4c, 0x53, 0x04, 0x38, 0xbd, 0x9b, 0x11, 0x40,
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    40156 0x98, 0x87, 0x4c, 0xf9, 0x10, 0x84, 0x14, 0x40, 0x06, 0xbc, 0xcc, 0xb0, 0x51, 0x1e, 0x23, 0x40,
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    40157 0x57, 0x98, 0xbe, 0xd7, 0x10, 0x3c, 0x2f, 0x40, 0x18, 0x79, 0x59, 0x13, 0x0b, 0x1c, 0x38, 0x40,
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    40158 0x85, 0xb2, 0xf0, 0xf5, 0xb5, 0x44, 0x42, 0x40, 0x9b, 0x1b, 0xd3, 0x13, 0x96, 0xcc, 0x4b, 0x40,
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    40159 0x05, 0x16, 0xc0, 0x94, 0x81, 0x89, 0x55, 0x40, 0x99, 0xd6, 0xa6, 0xb1, 0xbd, 0x1f, 0x61, 0x40,
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    40161 0xb7, 0x44, 0x2e, 0x38, 0xa3, 0x63, 0xa0, 0x40, 0x83, 0x50, 0xde, 0xc7, 0x25, 0x31, 0xbc, 0x40,
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    40162 0x2e, 0xfe, 0xb6, 0x27, 0x6c, 0x82, 0xd9, 0x40, 0x85, 0x99, 0xb6, 0x3f, 0x70, 0xd3, 0xf7, 0x40,
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    40163 0x3d, 0x00, 0x00, 0x00, 0x9b, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
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    40164 0xc3, 0x0d, 0xf8, 0xfc, 0x30, 0x02, 0xf0, 0x3f, 0x81, 0x94, 0xd8, 0xb5, 0xbd, 0x1d, 0xf0, 0x3f,
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    40165 0x7a, 0x50, 0x50, 0x8a, 0x56, 0x6e, 0xf0, 0x3f, 0x7a, 0x6e, 0xa1, 0x2b, 0x11, 0xa8, 0xf1, 0x3f,
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    40166 0xf7, 0xcb, 0x27, 0x2b, 0x86, 0x6b, 0xf3, 0x3f, 0x14, 0xb3, 0x5e, 0x0c, 0xe5, 0x84, 0xf5, 0x3f,
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    40167 0x1d, 0x73, 0x9e, 0xb1, 0x2f, 0xd9, 0xf7, 0x3f, 0xa5, 0x13, 0x09, 0xa6, 0x9a, 0x59, 0xfa, 0x3f,
    +
    40168 0xd0, 0x0c, 0xe2, 0x03, 0x3b, 0xfe, 0xfc, 0x3f, 0xd8, 0xb9, 0x69, 0x33, 0x4e, 0xc3, 0xff, 0x3f,
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    40169 0xc0, 0x04, 0x6e, 0xdd, 0xcd, 0x53, 0x01, 0x40, 0x60, 0xad, 0xda, 0x35, 0x21, 0x8d, 0x09, 0x40,
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    40170 0xb2, 0xf2, 0xcb, 0x60, 0x8c, 0xf8, 0x11, 0x40, 0x67, 0x2a, 0xc4, 0x23, 0xf1, 0xd2, 0x18, 0x40,
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    40171 0x3e, 0xd0, 0x0a, 0x0c, 0x59, 0x2d, 0x21, 0x40, 0x86, 0x59, 0x68, 0xe7, 0x34, 0x3b, 0x28, 0x40,
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    40172 0xb6, 0xa0, 0xf7, 0xc6, 0x10, 0xb4, 0x31, 0x40, 0xeb, 0x52, 0x23, 0xf4, 0x33, 0x25, 0x3b, 0x40,
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    40173 0x9a, 0x94, 0x82, 0x6e, 0x2f, 0xfd, 0x45, 0x40, 0x9b, 0x8d, 0x95, 0x98, 0x67, 0xd9, 0x60, 0x40,
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    40174 0xaf, 0xee, 0x58, 0x6c, 0x13, 0xee, 0x7d, 0x40, 0x4f, 0x75, 0xc8, 0xcd, 0xe0, 0xc8, 0x9c, 0x40,
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    40175 0x04, 0x56, 0x0e, 0x2d, 0xde, 0xd2, 0xbc, 0x40, 0x2a, 0xac, 0x54, 0x50, 0xe3, 0x54, 0xdd, 0x40,
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    40176 0x3d, 0x00, 0x00, 0x00, 0x9c, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
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    40177 0x9f, 0x04, 0x36, 0xe7, 0xe0, 0x19, 0xf0, 0x3f, 0x67, 0x62, 0xba, 0x10, 0xab, 0xff, 0xf0, 0x3f,
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    40178 0x41, 0x2c, 0x9b, 0x39, 0x24, 0x75, 0xf3, 0x3f, 0x99, 0x83, 0xa0, 0xa3, 0x55, 0xad, 0xfd, 0x3f,
    +
    40179 0x73, 0xa2, 0x5d, 0x85, 0x94, 0xff, 0x06, 0x40, 0x35, 0xb5, 0x6c, 0xad, 0x2f, 0xc2, 0x10, 0x40,
    +
    40180 0xa8, 0xc3, 0x0a, 0xb7, 0x7c, 0xf4, 0x16, 0x40, 0x49, 0xf5, 0x9d, 0x5f, 0x94, 0xf0, 0x1d, 0x40,
    +
    40181 0x63, 0x97, 0xa8, 0xde, 0x1a, 0xd0, 0x22, 0x40, 0xd2, 0xe4, 0x62, 0x0c, 0xac, 0xfb, 0x26, 0x40,
    +
    40182 0xc9, 0x72, 0x12, 0x4a, 0x5f, 0x78, 0x2b, 0x40, 0x4c, 0x34, 0x48, 0xc1, 0x53, 0x6c, 0x3b, 0x40,
    +
    40183 0xfe, 0xb8, 0xfd, 0xf2, 0xc9, 0x16, 0x47, 0x40, 0x23, 0xd9, 0x23, 0xd4, 0x0c, 0x22, 0x52, 0x40,
    +
    40184 0xe2, 0x59, 0x82, 0x8c, 0x80, 0xcc, 0x5b, 0x40, 0x19, 0xe3, 0xc3, 0xec, 0x65, 0x54, 0x65, 0x40,
    +
    40185 0xf1, 0xd9, 0x3a, 0x38, 0x98, 0xa1, 0x70, 0x40, 0x1d, 0x58, 0x8e, 0x90, 0x41, 0x94, 0x7a, 0x40,
    +
    40186 0xb2, 0x67, 0xcf, 0x65, 0x2a, 0xd8, 0x85, 0x40, 0x45, 0x46, 0x07, 0x24, 0x11, 0x09, 0xa0, 0x40,
    +
    40187 0x6f, 0x11, 0x18, 0xeb, 0x47, 0xe1, 0xb9, 0x40, 0x9a, 0xee, 0x75, 0x52, 0xab, 0x70, 0xd6, 0x40,
    +
    40188 0x59, 0xc4, 0xb0, 0xc3, 0xa4, 0x82, 0xf4, 0x40, 0x7f, 0x83, 0xf6, 0xda, 0x57, 0x61, 0x13, 0x41,
    +
    40189 0x3d, 0x00, 0x00, 0x00, 0x9d, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    40190 0x85, 0xcc, 0x95, 0x41, 0xb5, 0x01, 0xf0, 0x3f, 0x15, 0x1b, 0xf3, 0x3a, 0xe2, 0x10, 0xf0, 0x3f,
    +
    40191 0x54, 0xc7, 0x2a, 0xa5, 0x67, 0x3a, 0xf0, 0x3f, 0xb0, 0xad, 0x9f, 0xfe, 0xb3, 0xe6, 0xf0, 0x3f,
    +
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    42199 0x1f, 0x64, 0x59, 0x30, 0xf1, 0xaf, 0x21, 0x40, 0xe2, 0xe7, 0xbf, 0x07, 0xaf, 0xd5, 0x30, 0x40,
    +
    42200 0x14, 0xb1, 0x88, 0x61, 0x87, 0xf1, 0x3e, 0x40, 0xcb, 0x84, 0x5f, 0xea, 0xe7, 0x9f, 0x4b, 0x40,
    +
    42201 0xfa, 0x62, 0xef, 0xc5, 0x17, 0x30, 0x58, 0x40, 0xaf, 0xcd, 0xc6, 0x4a, 0x8c, 0x18, 0x72, 0x40,
    +
    42202 0x17, 0x47, 0xe5, 0x26, 0xca, 0x37, 0x8b, 0x40, 0xb8, 0x75, 0x37, 0x4f, 0x8d, 0x10, 0xa5, 0x40,
    +
    42203 0x51, 0x2e, 0x8d, 0x5f, 0x66, 0xe4, 0xc0, 0x40, 0xb9, 0xab, 0x57, 0x91, 0x1d, 0xf5, 0xdb, 0x40,
    +
    42204 0x3f, 0x00, 0x00, 0x00, 0x91, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    42205 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    42206 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x2d, 0xe8, 0xbd, 0x31, 0x04, 0x00, 0xf0, 0x3f,
    +
    42207 0x21, 0x56, 0x7f, 0x84, 0x61, 0x00, 0xf0, 0x3f, 0xfb, 0x57, 0x56, 0x9a, 0x94, 0x02, 0xf0, 0x3f,
    +
    42208 0x61, 0x6c, 0x21, 0xc8, 0x41, 0x09, 0xf0, 0x3f, 0x3d, 0xee, 0x5b, 0xad, 0x13, 0x17, 0xf0, 0x3f,
    +
    42209 0x53, 0x03, 0xcd, 0xe7, 0xdc, 0x2d, 0xf0, 0x3f, 0xa8, 0x72, 0xda, 0x53, 0x72, 0x4e, 0xf0, 0x3f,
    +
    42210 0xf0, 0xdc, 0x7b, 0xb8, 0xe4, 0x78, 0xf0, 0x3f, 0xfe, 0xd7, 0xb9, 0x69, 0x33, 0xce, 0xf1, 0x3f,
    +
    42211 0x5d, 0x87, 0x6a, 0x4a, 0xb2, 0xce, 0xf3, 0x3f, 0x2d, 0xb3, 0x08, 0xc5, 0x56, 0x90, 0xf6, 0x3f,
    +
    42212 0xdc, 0x80, 0xcf, 0x0f, 0x23, 0xc4, 0xfa, 0x3f, 0x0a, 0x13, 0x46, 0xb3, 0xb2, 0xfd, 0x00, 0x40,
    +
    42213 0x12, 0xa0, 0xa6, 0x96, 0xad, 0x95, 0x07, 0x40, 0xb5, 0x17, 0xd1, 0x76, 0x4c, 0xed, 0x11, 0x40,
    +
    42214 0xe0, 0xda, 0x89, 0x92, 0x90, 0x58, 0x1d, 0x40, 0x70, 0xee, 0xaf, 0x1e, 0xf7, 0x71, 0x36, 0x40,
    +
    42215 0x93, 0x35, 0xea, 0x21, 0x1a, 0x99, 0x52, 0x40, 0x4c, 0x6c, 0x3e, 0xae, 0x0d, 0xe6, 0x6f, 0x40,
    +
    42216 0xaf, 0x78, 0xea, 0x91, 0x06, 0x00, 0x8c, 0x40, 0xf7, 0x06, 0x5f, 0x98, 0x74, 0x02, 0xa9, 0x40,
    +
    42217 0x3f, 0x00, 0x00, 0x00, 0x92, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x10, 0x40,
    +
    42218 0x12, 0x12, 0x69, 0x1b, 0x7f, 0xa2, 0xf3, 0x3f, 0x35, 0xed, 0x62, 0x9a, 0xe9, 0x5e, 0xf6, 0x3f,
    +
    42219 0x8a, 0x3c, 0x49, 0xba, 0x66, 0x72, 0xf8, 0x3f, 0xe5, 0x27, 0xd5, 0x3e, 0x1d, 0x4f, 0xfb, 0x3f,
    +
    42220 0x6f, 0x9c, 0x14, 0xe6, 0x3d, 0x4e, 0xfd, 0x3f, 0x7d, 0x3c, 0xf4, 0xdd, 0xad, 0xec, 0xfe, 0x3f,
    +
    42221 0xcb, 0x2f, 0x83, 0x31, 0x22, 0x31, 0x00, 0x40, 0x72, 0x6c, 0x3d, 0x43, 0x38, 0xe6, 0x00, 0x40,
    +
    42222 0x31, 0x26, 0xfd, 0xbd, 0x14, 0x9e, 0x01, 0x40, 0x26, 0x38, 0xf5, 0x81, 0xe4, 0x5d, 0x02, 0x40,
    +
    42223 0x8f, 0x1a, 0x13, 0x62, 0x2e, 0x29, 0x03, 0x40, 0x84, 0xf0, 0x68, 0xe3, 0x88, 0x35, 0x08, 0x40,
    +
    42224 0xe2, 0x20, 0x21, 0xca, 0x17, 0x34, 0x10, 0x40, 0x85, 0xce, 0x6b, 0xec, 0x12, 0x25, 0x17, 0x40,
    +
    42225 0xeb, 0xa9, 0xd5, 0x57, 0x57, 0x5d, 0x21, 0x40, 0xbc, 0xe8, 0x2b, 0x48, 0x33, 0xd6, 0x2a, 0x40,
    +
    42226 0xb8, 0x95, 0x5e, 0x9b, 0x8d, 0x15, 0x35, 0x40, 0x82, 0x39, 0x7a, 0xfc, 0xde, 0xbe, 0x40, 0x40,
    +
    42227 0x17, 0x9f, 0x02, 0x60, 0x3c, 0xdb, 0x4a, 0x40, 0xc0, 0x5a, 0xb5, 0x6b, 0xc2, 0xd6, 0x61, 0x40,
    +
    42228 0x6d, 0x56, 0x7d, 0xae, 0xb6, 0xef, 0x78, 0x40, 0xd4, 0xf1, 0x98, 0x81, 0x6a, 0x68, 0x92, 0x40,
    +
    42229 0x5d, 0xfc, 0x6d, 0x4f, 0xe8, 0x9d, 0xac, 0x40, 0xad, 0xa5, 0x80, 0xb4, 0x4b, 0x34, 0xc7, 0x40,
    +
    42230 0x3f, 0x00, 0x00, 0x00, 0x93, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    42231 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    42232 0x17, 0xf4, 0xde, 0x18, 0x02, 0x00, 0xf0, 0x3f, 0x4e, 0x26, 0x6e, 0x15, 0xc4, 0x00, 0xf0, 0x3f,
    +
    42233 0x71, 0x76, 0x6b, 0x99, 0x0c, 0x07, 0xf0, 0x3f, 0x31, 0x07, 0x41, 0x47, 0xab, 0x1a, 0xf0, 0x3f,
    +
    42234 0x9e, 0x7c, 0x7a, 0x6c, 0xcb, 0x40, 0xf0, 0x3f, 0x38, 0xdc, 0x47, 0x6e, 0x4d, 0x7a, 0xf0, 0x3f,
    +
    42235 0x96, 0xd0, 0x5d, 0x12, 0x67, 0xc5, 0xf0, 0x3f, 0xe5, 0xf2, 0x1f, 0xd2, 0x6f, 0x1f, 0xf1, 0x3f,
    +
    42236 0x1d, 0xe5, 0x60, 0x36, 0x01, 0x86, 0xf1, 0x3f, 0x65, 0xff, 0x3c, 0x0d, 0x18, 0x24, 0xf4, 0x3f,
    +
    42237 0x1a, 0xdf, 0x17, 0x97, 0xaa, 0x34, 0xf8, 0x3f, 0xa9, 0x15, 0xa6, 0xef, 0x35, 0x84, 0xff, 0x3f,
    +
    42238 0x40, 0xa3, 0x74, 0xe9, 0x5f, 0xf2, 0x06, 0x40, 0xa5, 0xdd, 0xe8, 0x63, 0x3e, 0xa0, 0x12, 0x40,
    +
    42239 0x91, 0x0e, 0x0f, 0x61, 0xfc, 0x4c, 0x20, 0x40, 0x41, 0xb9, 0x6d, 0xdf, 0xa3, 0xae, 0x2d, 0x40,
    +
    42240 0x13, 0xb7, 0x0a, 0x62, 0xa0, 0x7b, 0x3b, 0x40, 0x18, 0xe9, 0x45, 0xed, 0x7e, 0xee, 0x57, 0x40,
    +
    42241 0x46, 0xcd, 0x57, 0xc9, 0x07, 0x13, 0x75, 0x40, 0x1f, 0x31, 0x7a, 0x6e, 0xd1, 0xd9, 0x92, 0x40,
    +
    42242 0x4d, 0x14, 0x21, 0x75, 0xf3, 0x2a, 0xb1, 0x40, 0xfe, 0xd4, 0x78, 0xe9, 0xd8, 0xa7, 0xcf, 0x40,
    +
    42243 0x3f, 0x00, 0x00, 0x00, 0x94, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x14, 0x40,
    +
    42244 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    42245 0x17, 0xf4, 0xde, 0x18, 0x02, 0x00, 0xf0, 0x3f, 0xc0, 0x76, 0x30, 0x62, 0x9f, 0x00, 0xf0, 0x3f,
    +
    42246 0x56, 0xbb, 0x26, 0xa4, 0x35, 0x06, 0xf0, 0x3f, 0x23, 0x6a, 0xa2, 0xcf, 0x47, 0x19, 0xf0, 0x3f,
    +
    42247 0x14, 0x94, 0xa2, 0x95, 0x7b, 0x41, 0xf0, 0x3f, 0xa0, 0x6f, 0x0b, 0x96, 0xea, 0x82, 0xf0, 0x3f,
    +
    42248 0xe0, 0x13, 0xeb, 0x54, 0xf9, 0xde, 0xf0, 0x3f, 0x39, 0x9b, 0x8e, 0x00, 0x6e, 0x56, 0xf1, 0x3f,
    +
    42249 0x4d, 0x31, 0x07, 0x41, 0x47, 0xeb, 0xf1, 0x3f, 0x96, 0x3e, 0x74, 0x41, 0x7d, 0x8b, 0xf7, 0x3f,
    +
    42250 0x26, 0xfc, 0x52, 0x3f, 0x6f, 0x8a, 0x03, 0x40, 0x20, 0xed, 0x7f, 0x80, 0xb5, 0xea, 0x12, 0x40,
    +
    42251 0x90, 0xf6, 0x3f, 0xc0, 0x5a, 0xad, 0x22, 0x40, 0x7e, 0x8c, 0xb9, 0x6b, 0x09, 0xd1, 0x31, 0x40,
    +
    42252 0x3a, 0xc9, 0x56, 0x97, 0x53, 0x5c, 0x40, 0x40, 0x0a, 0x68, 0x22, 0x6c, 0x78, 0x3c, 0x4d, 0x40,
    +
    42253 0xb2, 0x9d, 0xef, 0xa7, 0xc6, 0xb8, 0x59, 0x40, 0x77, 0x11, 0xa6, 0x28, 0xd7, 0xb5, 0x73, 0x40,
    +
    42254 0x6a, 0x4f, 0xc9, 0x39, 0x11, 0xe4, 0x8e, 0x40, 0x69, 0xc9, 0xe3, 0x69, 0x09, 0x31, 0xa9, 0x40,
    +
    42255 0xd7, 0xa3, 0x70, 0x3d, 0x44, 0x63, 0xc5, 0x40, 0x0a, 0xdb, 0x4f, 0xc6, 0xfd, 0xb8, 0xe2, 0x40,
    +
    42256 0x3f, 0x00, 0x00, 0x00, 0x95, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    42257 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x88, 0xb8, 0x39, 0x95, 0x0c, 0x00, 0xf0, 0x3f,
    +
    42258 0xfe, 0x43, 0xfa, 0xed, 0xeb, 0x00, 0xf0, 0x3f, 0xf3, 0x38, 0x0c, 0xe6, 0xaf, 0x10, 0xf0, 0x3f,
    +
    42259 0xbb, 0xd5, 0x73, 0xd2, 0xfb, 0x46, 0xf0, 0x3f, 0xa5, 0x82, 0x8a, 0xaa, 0x5f, 0xa9, 0xf0, 0x3f,
    +
    42260 0xda, 0xe7, 0x31, 0xca, 0x33, 0x2f, 0xf1, 0x3f, 0x04, 0x73, 0xf4, 0xf8, 0xbd, 0xcd, 0xf1, 0x3f,
    +
    42261 0x4f, 0x07, 0xb2, 0x9e, 0x5a, 0x7d, 0xf2, 0x3f, 0x60, 0xcd, 0x01, 0x82, 0x39, 0x3a, 0xf3, 0x3f,
    +
    42262 0x44, 0x6f, 0xf1, 0xf0, 0x9e, 0x03, 0xf4, 0x3f, 0x37, 0x71, 0x72, 0xbf, 0x43, 0x11, 0xf9, 0x3f,
    +
    42263 0x3d, 0xb5, 0xfa, 0xea, 0xaa, 0x00, 0x01, 0x40, 0xda, 0x56, 0xb3, 0xce, 0xf8, 0x7e, 0x09, 0x40,
    +
    42264 0x5e, 0xf6, 0xeb, 0x4e, 0x77, 0xae, 0x14, 0x40, 0x7f, 0x34, 0x9c, 0x32, 0x37, 0x9f, 0x21, 0x40,
    +
    42265 0x8a, 0x59, 0x2f, 0x86, 0x72, 0xfa, 0x2e, 0x40, 0x6c, 0x09, 0xf9, 0xa0, 0x67, 0xdf, 0x3b, 0x40,
    +
    42266 0x73, 0x47, 0xff, 0xcb, 0xb5, 0x96, 0x49, 0x40, 0x04, 0x00, 0xc7, 0x9e, 0x3d, 0xb2, 0x66, 0x40,
    +
    42267 0x6f, 0x0c, 0x01, 0xc0, 0x51, 0x2e, 0x85, 0x40, 0x42, 0x0a, 0x9e, 0x42, 0x0e, 0x6b, 0xa4, 0x40,
    +
    42268 0x35, 0x08, 0x73, 0xbb, 0x93, 0x0e, 0xc4, 0x40, 0x62, 0xa2, 0x41, 0x0a, 0xd1, 0xc9, 0xe3, 0x40,
    +
    42269 0x3f, 0x00, 0x00, 0x00, 0x96, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
    +
    42270 0x46, 0x42, 0x5b, 0xce, 0xa5, 0x78, 0xf0, 0x3f, 0xd7, 0xa6, 0xb1, 0xbd, 0x16, 0xb4, 0xf2, 0x3f,
    +
    42271 0xef, 0xe5, 0x3e, 0x39, 0x0a, 0xd0, 0xf6, 0x3f, 0x3e, 0x97, 0xa9, 0x49, 0xf0, 0x46, 0x01, 0x40,
    +
    42272 0x28, 0xd2, 0xfd, 0x9c, 0x82, 0x5c, 0x08, 0x40, 0x1a, 0xa5, 0x4b, 0xff, 0x92, 0x14, 0x10, 0x40,
    +
    42273 0x3c, 0x2d, 0x3f, 0x70, 0x95, 0x47, 0x14, 0x40, 0x73, 0xd9, 0xe8, 0x9c, 0x9f, 0xc2, 0x18, 0x40,
    +
    42274 0xb3, 0x7a, 0x87, 0xdb, 0xa1, 0x81, 0x1d, 0x40, 0x29, 0xcb, 0x10, 0xc7, 0xba, 0x40, 0x21, 0x40,
    +
    42275 0x0c, 0xb0, 0x8f, 0x4e, 0x5d, 0xe1, 0x23, 0x40, 0xd8, 0x0e, 0x46, 0xec, 0x13, 0x00, 0x32, 0x40,
    +
    42276 0x18, 0xee, 0x5c, 0x18, 0xe9, 0x15, 0x40, 0x40, 0x91, 0xd5, 0xad, 0x9e, 0x93, 0x72, 0x4e, 0x40,
    +
    42277 0x8f, 0xff, 0x02, 0x41, 0x80, 0x4f, 0x5d, 0x40, 0x63, 0xd3, 0x4a, 0x21, 0x10, 0xbc, 0x6b, 0x40,
    +
    42278 0x96, 0xed, 0x43, 0xde, 0xf2, 0x9a, 0x79, 0x40, 0x2d, 0x93, 0xe1, 0x78, 0x3e, 0x31, 0x87, 0x40,
    +
    42279 0xd4, 0xd2, 0xdc, 0x0a, 0xa1, 0xc9, 0x94, 0x40, 0x3a, 0xe7, 0xa7, 0x38, 0xa6, 0xa9, 0xb0, 0x40,
    +
    42280 0xe6, 0x3c, 0x63, 0x5f, 0x1e, 0x6d, 0xcb, 0x40, 0x5e, 0xdb, 0xdb, 0xad, 0x65, 0x7a, 0xe7, 0x40,
    +
    42281 0x41, 0xf3, 0x39, 0x17, 0xa2, 0xda, 0x04, 0x41, 0x30, 0x9e, 0x41, 0x7b, 0xca, 0xf9, 0x22, 0x41,
    +
    42282 0x3f, 0x00, 0x00, 0x00, 0x97, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    42283 0x2f, 0xc3, 0x7f, 0xba, 0x81, 0xc2, 0xf1, 0x3f, 0x48, 0x8c, 0x9e, 0x5b, 0xe8, 0x0a, 0xf4, 0x3f,
    +
    42284 0x87, 0x4e, 0xcf, 0xbb, 0xb1, 0x20, 0xf6, 0x3f, 0xa4, 0xfa, 0xce, 0x2f, 0x4a, 0x50, 0xf9, 0x3f,
    +
    42285 0x56, 0x62, 0x9e, 0x95, 0xb4, 0xa2, 0xfb, 0x3f, 0x9f, 0x73, 0xb7, 0xeb, 0xa5, 0xa9, 0xfd, 0x3f,
    +
    42286 0x91, 0xf1, 0x28, 0x95, 0xf0, 0xc4, 0xff, 0x3f, 0xa8, 0x8e, 0x55, 0x4a, 0xcf, 0x14, 0x01, 0x40,
    +
    42287 0x40, 0xbf, 0xef, 0xdf, 0xbc, 0x78, 0x02, 0x40, 0x99, 0x2b, 0x83, 0x6a, 0x83, 0x13, 0x04, 0x40,
    +
    42288 0x16, 0x84, 0xf2, 0x3e, 0x8e, 0xe6, 0x05, 0x40, 0x59, 0x36, 0x73, 0x48, 0x6a, 0x21, 0x11, 0x40,
    +
    42289 0xef, 0x8c, 0xb6, 0x2a, 0x89, 0x1c, 0x1a, 0x40, 0xeb, 0x52, 0x23, 0xf4, 0x33, 0x5d, 0x23, 0x40,
    +
    42290 0xfc, 0xab, 0xc7, 0x7d, 0xab, 0x85, 0x2c, 0x40, 0x29, 0x3c, 0x68, 0x76, 0xdd, 0x4f, 0x35, 0x40,
    +
    42291 0xfc, 0x17, 0x08, 0x02, 0x64, 0x72, 0x40, 0x40, 0xd7, 0x34, 0xef, 0x38, 0x45, 0x85, 0x4a, 0x40,
    +
    42292 0xa3, 0x74, 0xe9, 0x5f, 0x92, 0x6b, 0x56, 0x40, 0x4d, 0xa0, 0x88, 0x45, 0x0c, 0x25, 0x72, 0x40,
    +
    42293 0xad, 0x33, 0xbe, 0x2f, 0xce, 0x6d, 0x90, 0x40, 0xc9, 0x21, 0xe2, 0xe6, 0x04, 0x92, 0xaf, 0x40,
    +
    42294 0x7a, 0x8c, 0xf2, 0xcc, 0x65, 0x3a, 0xcf, 0x40, 0xab, 0xe8, 0x0f, 0xcd, 0x9b, 0x1b, 0xef, 0x40,
    +
    42295 0x3f, 0x00, 0x00, 0x00, 0x98, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x08, 0x40,
    +
    42296 0x85, 0x77, 0xb9, 0x88, 0xef, 0x04, 0xf0, 0x3f, 0xcd, 0x3e, 0x8f, 0x51, 0x9e, 0x39, 0xf0, 0x3f,
    +
    42297 0x83, 0xf7, 0x55, 0xb9, 0x50, 0xf9, 0xf0, 0x3f, 0xe4, 0xd9, 0xe5, 0x5b, 0x1f, 0x56, 0xf5, 0x3f,
    +
    42298 0xa6, 0xb9, 0x15, 0xc2, 0x6a, 0x2c, 0xfe, 0x3f, 0x64, 0x3c, 0x4a, 0x25, 0x3c, 0x81, 0x05, 0x40,
    +
    42299 0x10, 0x22, 0x19, 0x72, 0x6c, 0x7d, 0x0d, 0x40, 0x06, 0x0e, 0x68, 0xe9, 0x0a, 0x56, 0x13, 0x40,
    +
    42300 0x79, 0x3c, 0x2d, 0x3f, 0x70, 0x65, 0x18, 0x40, 0xb9, 0xfc, 0x87, 0xf4, 0xdb, 0xd7, 0x1d, 0x40,
    +
    42301 0x63, 0xb9, 0xa5, 0xd5, 0x90, 0xd0, 0x21, 0x40, 0x0f, 0x9d, 0x9e, 0x77, 0x63, 0x55, 0x31, 0x40,
    +
    42302 0x44, 0x35, 0x25, 0x59, 0x87, 0x33, 0x3c, 0x40, 0x27, 0x31, 0x08, 0xac, 0x1c, 0x72, 0x45, 0x40,
    +
    42303 0xdf, 0xc4, 0x90, 0x9c, 0x4c, 0xee, 0x4f, 0x40, 0xf2, 0x5f, 0x20, 0x08, 0x90, 0xd5, 0x57, 0x40,
    +
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    43453 0x96, 0xe9, 0x97, 0x88, 0xb7, 0x0e, 0xf0, 0x3f, 0x9d, 0x2e, 0x8b, 0x89, 0xcd, 0x87, 0xf0, 0x3f,
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    43455 0xc4, 0xe9, 0x24, 0x5b, 0x5d, 0xce, 0xfa, 0x3f, 0xa1, 0xa0, 0x14, 0xad, 0xdc, 0x6b, 0x00, 0x40,
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    43456 0x5f, 0x09, 0xa4, 0xc4, 0xae, 0xad, 0x03, 0x40, 0x4a, 0xcf, 0xf4, 0x12, 0x63, 0x19, 0x07, 0x40,
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    43457 0x68, 0x96, 0x04, 0xa8, 0xa9, 0xa5, 0x0a, 0x40, 0x4d, 0x68, 0x92, 0x58, 0x52, 0x4e, 0x0e, 0x40,
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    43458 0x3a, 0x59, 0x6a, 0xbd, 0xdf, 0x08, 0x11, 0x40, 0xcc, 0x40, 0x65, 0xfc, 0xfb, 0x3c, 0x1b, 0x40,
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    43459 0x5e, 0x9f, 0x39, 0xeb, 0x53, 0x7e, 0x23, 0x40, 0x09, 0xa9, 0xdb, 0xd9, 0x57, 0x7e, 0x2a, 0x40,
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    43460 0xb4, 0xe6, 0xc7, 0x5f, 0x5a, 0xb4, 0x31, 0x40, 0xb8, 0xac, 0xc2, 0x66, 0x80, 0xef, 0x37, 0x40,
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    43462 0x30, 0x63, 0x0a, 0xd6, 0x38, 0x25, 0x54, 0x40, 0xd1, 0x91, 0x5c, 0xfe, 0x83, 0x11, 0x70, 0x40,
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    43463 0xf7, 0xe5, 0xcc, 0x76, 0x25, 0xd8, 0x8e, 0x40, 0xe8, 0x4c, 0xda, 0x54, 0x75, 0x10, 0xb0, 0x40,
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    43464 0x4a, 0x44, 0xf8, 0x17, 0x27, 0x40, 0xd1, 0x40, 0xd2, 0xa9, 0x2b, 0xdf, 0x39, 0x8d, 0xf2, 0x40,
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    43465 0x40, 0x00, 0x00, 0x00, 0x9e, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
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    43466 0xda, 0x8d, 0x3e, 0xe6, 0x03, 0x02, 0xf0, 0x3f, 0x79, 0x01, 0xf6, 0xd1, 0xa9, 0x2b, 0xf0, 0x3f,
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    43467 0x9c, 0x4d, 0x47, 0x00, 0x37, 0xcb, 0xf0, 0x3f, 0xab, 0x7a, 0xf9, 0x9d, 0x26, 0xb3, 0xf3, 0x3f,
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    +
    44810 0x12, 0xbd, 0x8c, 0x62, 0xb9, 0x3d, 0x3a, 0x40, 0x8f, 0x33, 0x4d, 0xd8, 0x7e, 0x52, 0x4b, 0x40,
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    44811 0x07, 0xb5, 0xdf, 0xda, 0x89, 0xed, 0x57, 0x40, 0x5f, 0xed, 0x28, 0xce, 0x51, 0xae, 0x63, 0x40,
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    44812 0xc4, 0x07, 0x76, 0xfc, 0x17, 0xea, 0x6f, 0x40, 0x36, 0x58, 0x38, 0x49, 0x73, 0x2c, 0x7a, 0x40,
    +
    44813 0xae, 0x7f, 0xd7, 0x67, 0x4e, 0x05, 0x86, 0x40, 0xc0, 0x23, 0x2a, 0x54, 0xf7, 0x21, 0x93, 0x40,
    +
    44814 0x00, 0xe1, 0x43, 0x89, 0xee, 0x31, 0xa1, 0x40, 0x39, 0x9d, 0x64, 0xab, 0xff, 0x82, 0xbe, 0x40,
    +
    44815 0x8c, 0x48, 0x14, 0x5a, 0x6f, 0xff, 0xdd, 0x40, 0x97, 0x8e, 0x39, 0x0f, 0xa0, 0xd4, 0xff, 0x40,
    +
    44816 0xae, 0x12, 0x2c, 0xee, 0x39, 0xd0, 0x21, 0x41, 0xf5, 0x2c, 0x08, 0xbd, 0xe0, 0x6d, 0x44, 0x41,
    +
    44817 0x41, 0x00, 0x00, 0x00, 0xb1, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    44818 0x88, 0x4b, 0x8e, 0x3b, 0xa5, 0x03, 0xf0, 0x3f, 0x43, 0x91, 0xee, 0xe7, 0x14, 0x24, 0xf0, 0x3f,
    +
    44819 0x55, 0x16, 0x85, 0x5d, 0x14, 0x7d, 0xf0, 0x3f, 0xd2, 0x34, 0x28, 0x9a, 0x07, 0xf0, 0xf1, 0x3f,
    +
    44820 0xd9, 0x5d, 0xa0, 0xa4, 0xc0, 0x42, 0xf4, 0x3f, 0x1a, 0x36, 0xca, 0xfa, 0xcd, 0x44, 0xf7, 0x3f,
    +
    44821 0xc5, 0x57, 0x3b, 0x8a, 0x73, 0xd4, 0xfa, 0x3f, 0x2c, 0xd3, 0x2f, 0x11, 0x6f, 0xdd, 0xfe, 0x3f,
    +
    44822 0x2c, 0x45, 0xf2, 0x95, 0x40, 0xaa, 0x01, 0x40, 0x9e, 0xb2, 0x9a, 0xae, 0x27, 0x1a, 0x04, 0x40,
    +
    44823 0xba, 0xf6, 0x05, 0xf4, 0xc2, 0xbd, 0x06, 0x40, 0x51, 0x4f, 0x1f, 0x81, 0x3f, 0x9c, 0x13, 0x40,
    +
    44824 0x34, 0xbf, 0x9a, 0x03, 0x04, 0x73, 0x1f, 0x40, 0xc0, 0x06, 0x44, 0x88, 0x2b, 0x9f, 0x28, 0x40,
    +
    44825 0xbb, 0x42, 0x1f, 0x2c, 0x63, 0x7b, 0x33, 0x40, 0x71, 0xff, 0x91, 0xe9, 0xd0, 0xf1, 0x3f, 0x40,
    +
    44826 0x9a, 0x79, 0x72, 0x4d, 0x81, 0x8a, 0x4b, 0x40, 0x09, 0xc2, 0x15, 0x50, 0xa8, 0x11, 0x59, 0x40,
    +
    44827 0x48, 0x6b, 0x0c, 0x3a, 0xa1, 0xfa, 0x67, 0x40, 0x17, 0xd5, 0x22, 0xa2, 0x58, 0x8c, 0x88, 0x40,
    +
    44828 0x86, 0x1c, 0x5b, 0xcf, 0xf8, 0xa6, 0xab, 0x40, 0x62, 0x87, 0x31, 0xe9, 0x0d, 0x77, 0xd0, 0x40,
    +
    44829 0xd6, 0x1c, 0x20, 0x58, 0xbe, 0x3e, 0xf4, 0x40, 0x21, 0xc9, 0xac, 0x2e, 0x5c, 0xfd, 0x18, 0x41,
    +
    44830 0x41, 0x00, 0x00, 0x00, 0xb2, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x18, 0x40,
    +
    44831 0xef, 0x39, 0xb0, 0x1c, 0x21, 0x03, 0xf0, 0x3f, 0x3b, 0xe4, 0x66, 0xb8, 0x01, 0x1f, 0xf0, 0x3f,
    +
    44832 0xb8, 0xe6, 0x8e, 0xfe, 0x97, 0x6b, 0xf0, 0x3f, 0xb8, 0xe6, 0x8e, 0xfe, 0x97, 0xab, 0xf1, 0x3f,
    +
    44833 0x36, 0x74, 0xb3, 0x3f, 0x50, 0xae, 0xf3, 0x3f, 0xd5, 0xaf, 0x74, 0x3e, 0x3c, 0x4b, 0xf6, 0x3f,
    +
    44834 0x0b, 0x96, 0xea, 0x02, 0x5e, 0x66, 0xf9, 0x3f, 0xd4, 0x64, 0xc6, 0xdb, 0x4a, 0xef, 0xfc, 0x3f,
    +
    44835 0x74, 0x7b, 0x49, 0x63, 0xb4, 0x6e, 0x00, 0x40, 0xaa, 0xd3, 0x81, 0xac, 0xa7, 0x96, 0x02, 0x40,
    +
    44836 0x4b, 0x94, 0xbd, 0xa5, 0x9c, 0xef, 0x04, 0x40, 0x69, 0xac, 0xfd, 0x9d, 0xed, 0xf1, 0x11, 0x40,
    +
    44837 0x6a, 0xa1, 0x64, 0x72, 0x6a, 0x17, 0x1d, 0x40, 0x69, 0xc7, 0x0d, 0xbf, 0x9b, 0x36, 0x27, 0x40,
    +
    44838 0x48, 0x70, 0x23, 0x65, 0x8b, 0xb4, 0x32, 0x40, 0x7a, 0xfd, 0x49, 0x7c, 0xee, 0xe8, 0x3e, 0x40,
    +
    44839 0x19, 0xc5, 0x72, 0x4b, 0xab, 0x65, 0x4a, 0x40, 0x85, 0x27, 0xf4, 0xfa, 0x93, 0x5d, 0x57, 0x40,
    +
    44840 0xc2, 0x4b, 0x70, 0xea, 0x83, 0x6b, 0x65, 0x40, 0x4f, 0xce, 0x50, 0xdc, 0x91, 0xc1, 0x83, 0x40,
    +
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    51200 0x46, 0x00, 0x00, 0x00, 0xea, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
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    51201 0x33, 0x53, 0x5a, 0x7f, 0x4b, 0x00, 0xf0, 0x3f, 0xc0, 0x22, 0xbf, 0x7e, 0x88, 0x0d, 0xf0, 0x3f,
    +
    51202 0x4c, 0xc3, 0xf0, 0x11, 0x31, 0x65, 0xf0, 0x3f, 0xc3, 0xf2, 0xe7, 0xdb, 0x82, 0x65, 0xf3, 0x3f,
    +
    51203 0x59, 0xfc, 0xa6, 0xb0, 0x52, 0x01, 0xfb, 0x3f, 0x2d, 0xcf, 0x83, 0xbb, 0xb3, 0xd6, 0x03, 0x40,
    +
    51204 0x1f, 0xd9, 0x5c, 0x35, 0xcf, 0x91, 0x0c, 0x40, 0xde, 0x77, 0x0c, 0x8f, 0xfd, 0xbc, 0x13, 0x40,
    +
    51205 0xb4, 0x3e, 0xe5, 0x98, 0x2c, 0x2e, 0x1a, 0x40, 0x17, 0x7e, 0x70, 0x3e, 0x75, 0xc4, 0x20, 0x40,
    +
    51206 0x86, 0x57, 0x92, 0x3c, 0xd7, 0xdf, 0x24, 0x40, 0xa8, 0xe5, 0x07, 0xae, 0xf2, 0xc8, 0x37, 0x40,
    +
    51207 0x99, 0x0e, 0x9d, 0x9e, 0x77, 0x65, 0x45, 0x40, 0x33, 0x70, 0x40, 0x4b, 0x57, 0x68, 0x51, 0x40,
    +
    51208 0xd6, 0x58, 0xc2, 0xda, 0x18, 0x41, 0x5b, 0x40, 0x68, 0x5c, 0x38, 0x10, 0x92, 0x5d, 0x65, 0x40,
    +
    51209 0x63, 0xec, 0x84, 0x97, 0xe0, 0x57, 0x71, 0x40, 0x43, 0x3c, 0x12, 0x2f, 0xcf, 0x02, 0x7e, 0x40,
    +
    51210 0xf8, 0x36, 0xfd, 0xd9, 0xaf, 0x35, 0x8c, 0x40, 0x1a, 0x32, 0x1e, 0xa5, 0xba, 0x06, 0xb0, 0x40,
    +
    51211 0x2c, 0x64, 0xae, 0x0c, 0xf4, 0x6b, 0xd7, 0x40, 0xa5, 0xd7, 0x66, 0x43, 0x22, 0xfc, 0x03, 0x41,
    +
    51212 0xaa, 0xd6, 0xc2, 0xcc, 0xa7, 0x85, 0x32, 0x41, 0x78, 0x98, 0xf6, 0x6e, 0x49, 0xfd, 0x60, 0x41,
    +
    51213 0x47, 0x00, 0x00, 0x00, 0x92, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x14, 0x40,
    +
    51214 0xc1, 0x8e, 0xff, 0x02, 0x41, 0x00, 0xf0, 0x3f, 0x01, 0xdb, 0xc1, 0x88, 0x7d, 0x02, 0xf0, 0x3f,
    +
    51215 0x46, 0x25, 0x75, 0x02, 0x9a, 0x08, 0xf0, 0x3f, 0xda, 0x53, 0x72, 0x4e, 0xec, 0x21, 0xf0, 0x3f,
    +
    51216 0x32, 0xc8, 0x5d, 0x84, 0x29, 0x4a, 0xf0, 0x3f, 0xa9, 0xbf, 0x5e, 0x61, 0xc1, 0x7d, 0xf0, 0x3f,
    +
    51217 0xe3, 0x8e, 0x37, 0xf9, 0x2d, 0xba, 0xf0, 0x3f, 0xdc, 0x9e, 0x20, 0xb1, 0xdd, 0xfd, 0xf0, 0x3f,
    +
    51218 0x1a, 0x6d, 0x55, 0x12, 0xd9, 0x47, 0xf1, 0x3f, 0x70, 0xb5, 0x4e, 0x5c, 0x8e, 0x97, 0xf1, 0x3f,
    +
    51219 0x72, 0xc2, 0x84, 0xd1, 0xac, 0xec, 0xf1, 0x3f, 0x94, 0xda, 0x8b, 0x68, 0x3b, 0xe6, 0xf3, 0x3f,
    +
    51220 0xd1, 0xce, 0x69, 0x16, 0x68, 0x77, 0xf6, 0x3f, 0x32, 0xe8, 0x84, 0xd0, 0x41, 0xd7, 0xf9, 0x3f,
    +
    51221 0x2e, 0xfe, 0xb6, 0x27, 0x48, 0x6c, 0xfe, 0x3f, 0xc8, 0x25, 0x8e, 0x3c, 0x10, 0x79, 0x02, 0x40,
    +
    51222 0xe0, 0xbb, 0xcd, 0x1b, 0x27, 0x65, 0x07, 0x40, 0xa3, 0xcd, 0x71, 0x6e, 0x13, 0x4e, 0x0f, 0x40,
    +
    51223 0x56, 0x2d, 0xe9, 0x28, 0x07, 0x63, 0x16, 0x40, 0x83, 0x69, 0x18, 0x3e, 0x22, 0x46, 0x2c, 0x40,
    +
    51224 0xb1, 0xf9, 0xb8, 0x36, 0x54, 0x44, 0x46, 0x40, 0x41, 0x49, 0x81, 0x05, 0xb0, 0xba, 0x63, 0x40,
    +
    51225 0xb2, 0xd7, 0xbb, 0x3f, 0xde, 0x67, 0x82, 0x40, 0xed, 0xd5, 0xc7, 0x43, 0x07, 0x7e, 0xa1, 0x40,
    +
    51226 0x47, 0x00, 0x00, 0x00, 0x93, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    51227 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    51228 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f, 0xa5, 0xa3, 0x1c, 0xcc, 0x26, 0x00, 0xf0, 0x3f,
    +
    51229 0xec, 0xa2, 0xe8, 0x81, 0x8f, 0x01, 0xf0, 0x3f, 0x88, 0x82, 0x19, 0x53, 0xb0, 0x06, 0xf0, 0x3f,
    +
    51230 0x62, 0x11, 0xc3, 0x0e, 0x63, 0x12, 0xf0, 0x3f, 0x82, 0xad, 0x12, 0x2c, 0x0e, 0x27, 0xf0, 0x3f,
    +
    51231 0x17, 0x4a, 0x26, 0xa7, 0x76, 0x46, 0xf0, 0x3f, 0x69, 0x72, 0x31, 0x06, 0xd6, 0x71, 0xf0, 0x3f,
    +
    51232 0xfa, 0x2b, 0x64, 0xae, 0x0c, 0xaa, 0xf0, 0x3f, 0x13, 0xd4, 0xf0, 0x2d, 0xac, 0x9b, 0xf2, 0x3f,
    +
    51233 0xdf, 0x18, 0x02, 0x80, 0x63, 0x4f, 0xf6, 0x3f, 0xca, 0x15, 0xde, 0xe5, 0x22, 0xbe, 0xfc, 0x3f,
    +
    51234 0xc7, 0xd4, 0x5d, 0xd9, 0x05, 0x03, 0x04, 0x40, 0xca, 0x18, 0x1f, 0x66, 0x2f, 0x3b, 0x0e, 0x40,
    +
    51235 0x77, 0x68, 0x58, 0x8c, 0xba, 0xa6, 0x18, 0x40, 0xd4, 0x7d, 0x00, 0x52, 0x9b, 0x68, 0x25, 0x40,
    +
    51236 0xc8, 0x96, 0xe5, 0xeb, 0x32, 0x78, 0x33, 0x40, 0xc0, 0x03, 0x03, 0x08, 0x1f, 0x79, 0x51, 0x40,
    +
    51237 0x72, 0xc0, 0xae, 0x26, 0x8f, 0x88, 0x70, 0x40, 0xae, 0x9e, 0x93, 0xde, 0x17, 0x02, 0x90, 0x40,
    +
    51238 0x06, 0x84, 0xd6, 0xc3, 0x17, 0x5d, 0xaf, 0x40, 0x5b, 0x24, 0xed, 0x46, 0xaf, 0xc6, 0xce, 0x40,
    +
    51239 0x47, 0x00, 0x00, 0x00, 0x94, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0xf0, 0x3f,
    +
    51240 0xa2, 0x25, 0x8f, 0xa7, 0xe5, 0x07, 0xf0, 0x3f, 0xe1, 0xec, 0xd6, 0x32, 0x19, 0x4e, 0xf0, 0x3f,
    +
    51241 0x3b, 0x19, 0x1c, 0x25, 0xaf, 0x0e, 0xf1, 0x3f, 0x92, 0x07, 0x22, 0x8b, 0x34, 0x31, 0xf4, 0x3f,
    +
    51242 0x1b, 0x2e, 0x72, 0x4f, 0x57, 0x37, 0xf9, 0x3f, 0x53, 0xec, 0x68, 0x1c, 0xea, 0xb7, 0xff, 0x3f,
    +
    51243 0xc4, 0x3f, 0x6c, 0xe9, 0xd1, 0xb4, 0x03, 0x40, 0xa5, 0xc0, 0x02, 0x98, 0x32, 0x10, 0x08, 0x40,
    +
    51244 0x41, 0x2a, 0xc5, 0x8e, 0xc6, 0xe1, 0x0c, 0x40, 0x0e, 0xa2, 0xb5, 0xa2, 0xcd, 0x11, 0x11, 0x40,
    +
    51245 0xc6, 0x86, 0x6e, 0xf6, 0x07, 0xea, 0x13, 0x40, 0xd5, 0xec, 0x81, 0x56, 0x60, 0xd0, 0x22, 0x40,
    +
    51246 0x6f, 0x66, 0xf4, 0xa3, 0xe1, 0x64, 0x2f, 0x40, 0xbb, 0x97, 0xfb, 0xe4, 0x28, 0xd4, 0x38, 0x40,
    +
    51247 0xb2, 0x4c, 0xbf, 0x44, 0xbc, 0x3f, 0x43, 0x40, 0x51, 0x2f, 0xf8, 0x34, 0x27, 0xcb, 0x4d, 0x40,
    +
    51248 0xbd, 0x6e, 0x11, 0x18, 0xeb, 0x42, 0x57, 0x40, 0xc9, 0x20, 0x77, 0x11, 0xa6, 0x6f, 0x62, 0x40,
    +
    51249 0x64, 0xcf, 0x9e, 0xcb, 0xd4, 0xc3, 0x6d, 0x40, 0x6c, 0x24, 0x09, 0xc2, 0x35, 0x94, 0x84, 0x40,
    +
    51250 0x3a, 0xca, 0xc1, 0x6c, 0x72, 0xac, 0x9e, 0x40, 0x19, 0xae, 0x0e, 0x80, 0x98, 0x5d, 0xb8, 0x40,
    +
    51251 0x6b, 0xb9, 0x33, 0x13, 0x56, 0x5c, 0xd4, 0x40, 0x0d, 0x36, 0x75, 0x5e, 0x82, 0xa0, 0xf1, 0x40,
    +
    51252 0x47, 0x00, 0x00, 0x00, 0x95, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    51253 0xcb, 0xd8, 0xd0, 0xcd, 0xfe, 0x00, 0xf0, 0x3f, 0xa5, 0xa4, 0x87, 0xa1, 0xd5, 0x09, 0xf0, 0x3f,
    +
    51254 0xbe, 0xdc, 0x27, 0x47, 0x01, 0x22, 0xf0, 0x3f, 0x3f, 0xc7, 0x47, 0x8b, 0x33, 0x86, 0xf0, 0x3f,
    +
    51255 0x2f, 0x34, 0xd7, 0x69, 0xa4, 0x25, 0xf1, 0x3f, 0x0d, 0xfe, 0x7e, 0x31, 0x5b, 0xf2, 0xf1, 0x3f,
    +
    51256 0x40, 0xfa, 0x26, 0x4d, 0x83, 0xe2, 0xf2, 0x3f, 0x33, 0x88, 0x0f, 0xec, 0xf8, 0xef, 0xf3, 0x3f,
    +
    51257 0xc0, 0xaf, 0x91, 0x24, 0x08, 0x17, 0xf5, 0x3f, 0x8a, 0xad, 0xa0, 0x69, 0x89, 0x55, 0xf6, 0x3f,
    +
    51258 0x38, 0xf9, 0x2d, 0x3a, 0x59, 0xaa, 0xf7, 0x3f, 0x54, 0x57, 0x3e, 0xcb, 0xf3, 0xa0, 0xff, 0x3f,
    +
    51259 0x44, 0x85, 0xea, 0xe6, 0xe2, 0x0f, 0x05, 0x40, 0x8a, 0x5b, 0x05, 0x31, 0xd0, 0x15, 0x0c, 0x40,
    +
    51260 0xdf, 0xe1, 0x76, 0x68, 0x58, 0xec, 0x12, 0x40, 0x9c, 0x86, 0xa8, 0xc2, 0x9f, 0x11, 0x1a, 0x40,
    +
    51261 0xe9, 0x44, 0x82, 0xa9, 0x66, 0x96, 0x22, 0x40, 0xa9, 0x85, 0x92, 0xc9, 0xa9, 0xbd, 0x2b, 0x40,
    +
    51262 0xc2, 0x16, 0xbb, 0x7d, 0x56, 0xcd, 0x35, 0x40, 0x80, 0xf2, 0x77, 0xef, 0xa8, 0x3f, 0x4f, 0x40,
    +
    51263 0xec, 0x34, 0xd2, 0x52, 0xf9, 0xe7, 0x69, 0x40, 0xe7, 0xaa, 0x79, 0x8e, 0xc8, 0x48, 0x87, 0x40,
    +
    51264 0x90, 0xda, 0xc4, 0xc9, 0xfd, 0xd1, 0xa5, 0x40, 0xb1, 0xde, 0xa8, 0x15, 0x50, 0xd5, 0xc4, 0x40,
    +
    51265 0x47, 0x00, 0x00, 0x00, 0x96, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x08, 0x40,
    +
    51266 0xef, 0xad, 0x48, 0x4c, 0x50, 0x03, 0xf0, 0x3f, 0x1b, 0x81, 0x78, 0x5d, 0xbf, 0x20, 0xf0, 0x3f,
    +
    51267 0x6f, 0x0d, 0x6c, 0x95, 0x60, 0x71, 0xf0, 0x3f, 0xbb, 0x7f, 0x2c, 0x44, 0x87, 0xc0, 0xf1, 0x3f,
    +
    51268 0x75, 0x20, 0xeb, 0xa9, 0xd5, 0xd7, 0xf3, 0x3f, 0xc6, 0x86, 0x6e, 0xf6, 0x07, 0x8a, 0xf6, 0x3f,
    +
    51269 0x8c, 0xf2, 0xcc, 0xcb, 0x61, 0xb7, 0xf9, 0x3f, 0xa0, 0xfc, 0xdd, 0x3b, 0x6a, 0x4c, 0xfd, 0x3f,
    +
    51270 0xf7, 0xcd, 0xfd, 0xd5, 0xe3, 0x9e, 0x00, 0x40, 0x12, 0x86, 0x01, 0x4b, 0xae, 0xc2, 0x02, 0x40,
    +
    51271 0x6c, 0x98, 0xa1, 0xf1, 0x44, 0x10, 0x05, 0x40, 0x3e, 0x07, 0x96, 0x23, 0x64, 0x90, 0x11, 0x40,
    +
    51272 0x81, 0x41, 0xd2, 0xa7, 0x55, 0x34, 0x1b, 0x40, 0x7b, 0x69, 0x8a, 0x00, 0xa7, 0x57, 0x24, 0x40,
    +
    51273 0x1a, 0xc1, 0xc6, 0xf5, 0xef, 0x12, 0x2e, 0x40, 0xa3, 0x3b, 0x88, 0x9d, 0x29, 0x4c, 0x36, 0x40,
    +
    51274 0xab, 0x20, 0x06, 0xba, 0xf6, 0xbb, 0x40, 0x40, 0xe2, 0xca, 0xd9, 0x3b, 0xa3, 0x91, 0x49, 0x40,
    +
    51275 0x7c, 0xb8, 0xe4, 0xb8, 0x53, 0xf2, 0x53, 0x40, 0xea, 0xb3, 0x03, 0xae, 0x2b, 0xf3, 0x69, 0x40,
    +
    51276 0xba, 0x4d, 0xb8, 0x57, 0x26, 0x60, 0x82, 0x40, 0x38, 0xd8, 0x9b, 0x18, 0x72, 0x03, 0x9c, 0x40,
    +
    51277 0xd4, 0x0d, 0x14, 0x78, 0x5b, 0xaf, 0xb6, 0x40, 0x77, 0xd9, 0xaf, 0x3b, 0x08, 0x37, 0xd3, 0x40,
    +
    51278 0x47, 0x00, 0x00, 0x00, 0x97, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x16, 0x40,
    +
    51279 0xc6, 0xf9, 0x9b, 0x50, 0x88, 0x00, 0xf0, 0x3f, 0xda, 0x38, 0x62, 0x2d, 0x3e, 0x05, 0xf0, 0x3f,
    +
    51280 0x8a, 0x8e, 0xe4, 0xf2, 0x1f, 0x12, 0xf0, 0x3f, 0x04, 0x91, 0x45, 0x9a, 0x78, 0x47, 0xf0, 0x3f,
    +
    51281 0x62, 0x86, 0xc6, 0x13, 0x41, 0x9c, 0xf0, 0x3f, 0x3a, 0x93, 0x36, 0x55, 0xf7, 0x08, 0xf1, 0x3f,
    +
    51282 0x2a, 0xc6, 0xf9, 0x9b, 0x50, 0x88, 0xf1, 0x3f, 0x21, 0x03, 0x79, 0x76, 0xf9, 0x16, 0xf2, 0x3f,
    +
    51283 0x50, 0x36, 0xe5, 0x0a, 0xef, 0xb2, 0xf2, 0x3f, 0x9d, 0xbc, 0xc8, 0x04, 0xfc, 0x5a, 0xf3, 0x3f,
    +
    51284 0xf7, 0xc8, 0xe6, 0xaa, 0x79, 0x0e, 0xf4, 0x3f, 0x78, 0x09, 0x4e, 0x7d, 0x20, 0x39, 0xf8, 0x3f,
    +
    51285 0xe6, 0x78, 0x05, 0xa2, 0x27, 0xa5, 0xfd, 0x3f, 0xfe, 0xb4, 0x51, 0x9d, 0x0e, 0x64, 0x02, 0x40,
    +
    51286 0xae, 0x2a, 0xfb, 0xae, 0x08, 0x3e, 0x07, 0x40, 0x35, 0x09, 0xde, 0x90, 0x46, 0x25, 0x0e, 0x40,
    +
    51287 0xd0, 0x43, 0x6d, 0x1b, 0x46, 0x41, 0x14, 0x40, 0x00, 0xc7, 0x9e, 0x3d, 0x97, 0x79, 0x1c, 0x40,
    +
    51288 0x50, 0x8f, 0x6d, 0x19, 0x70, 0x16, 0x25, 0x40, 0x09, 0xa6, 0x9a, 0x59, 0x4b, 0x1d, 0x3b, 0x40,
    +
    51289 0xa4, 0x89, 0x77, 0x80, 0x27, 0xac, 0x54, 0x40, 0x35, 0xb2, 0x2b, 0x2d, 0x23, 0x83, 0x71, 0x40,
    +
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    +
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    +
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    69881 0x55, 0x00, 0x00, 0x00, 0x17, 0x01, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x04, 0x40,
    +
    69882 0x0c, 0x5c, 0x1e, 0x6b, 0x46, 0x06, 0xf0, 0x3f, 0x25, 0x5a, 0xf2, 0x78, 0x5a, 0x3e, 0xf0, 0x3f,
    +
    69883 0x8f, 0xc3, 0x60, 0xfe, 0x0a, 0xd9, 0xf0, 0x3f, 0x49, 0x14, 0x5a, 0xd6, 0xfd, 0x63, 0xf3, 0x3f,
    +
    69884 0x90, 0x4d, 0xf2, 0x23, 0x7e, 0x85, 0xf7, 0x3f, 0x88, 0x80, 0x43, 0xa8, 0x52, 0xf3, 0xfc, 0x3f,
    +
    69885 0xb4, 0xe7, 0x32, 0x35, 0x09, 0xbe, 0x01, 0x40, 0x28, 0x28, 0x45, 0x2b, 0xf7, 0x82, 0x05, 0x40,
    +
    69886 0xf3, 0xc6, 0x49, 0x61, 0xde, 0xc3, 0x09, 0x40, 0x6e, 0xc0, 0xe7, 0x87, 0x11, 0x82, 0x0e, 0x40,
    +
    69887 0x47, 0xca, 0x16, 0x49, 0xbb, 0xe1, 0x11, 0x40, 0x28, 0xf1, 0xb9, 0x13, 0xec, 0xe7, 0x21, 0x40,
    +
    69888 0xc4, 0x7b, 0x0e, 0x2c, 0x47, 0xc4, 0x30, 0x40, 0x87, 0x36, 0x00, 0x1b, 0x10, 0x35, 0x40, 0x40,
    +
    69889 0xda, 0x91, 0xea, 0x3b, 0xbf, 0x55, 0x51, 0x40, 0xa1, 0xdb, 0x4b, 0x1a, 0x23, 0x1f, 0x65, 0x40,
    +
    69890 0x45, 0xb7, 0x5e, 0xd3, 0x43, 0xea, 0x7c, 0x40, 0xed, 0xf0, 0xd7, 0x64, 0xdd, 0x87, 0x95, 0x40,
    +
    69891 0x30, 0xd5, 0xcc, 0x5a, 0xc2, 0xf6, 0xb0, 0x40, 0x38, 0x30, 0xb9, 0x51, 0x76, 0x79, 0xe7, 0x40,
    +
    69892 0x41, 0xb9, 0x6d, 0xf7, 0x35, 0xec, 0x21, 0x41, 0x50, 0x50, 0x8a, 0x3c, 0xfb, 0xd2, 0x5c, 0x41,
    +
    69893 0x77, 0xdb, 0x55, 0x6d, 0x4d, 0x2f, 0x96, 0x41, 0xf9, 0xc0, 0xd6, 0x21, 0xa8, 0x16, 0xcd, 0x41,
    +
    69894
    +
    69895};
    +
    +
    69896
    + +
    const size_t rauscher_thielemann_partition_data_len
    +
    const unsigned char rauscher_thielemann_partition_data[]
    +
    +
    + + + + diff --git a/docs/html/rauscher__thielemann__partition__data__record_8h.html b/docs/html/rauscher__thielemann__partition__data__record_8h.html new file mode 100644 index 00000000..aef63203 --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data__record_8h.html @@ -0,0 +1,137 @@ + + + + + + + +GridFire: src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
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    #include <cstdint>
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    struct  gridfire::partition::record::RauscherThielemannPartitionDataRecord
     Packed binary record of Rauscher-Thielemann partition function data for an isotope. More...
     
    + + + + + + + +

    +Namespaces

    namespace  gridfire
     
    namespace  gridfire::partition
     
    namespace  gridfire::partition::record
     
    +
    +
    + + + + diff --git a/docs/html/rauscher__thielemann__partition__data__record_8h.js b/docs/html/rauscher__thielemann__partition__data__record_8h.js new file mode 100644 index 00000000..231754bc --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data__record_8h.js @@ -0,0 +1,4 @@ +var rauscher__thielemann__partition__data__record_8h = +[ + [ "gridfire::partition::record::RauscherThielemannPartitionDataRecord", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record" ] +]; \ No newline at end of file diff --git a/docs/html/rauscher__thielemann__partition__data__record_8h_source.html b/docs/html/rauscher__thielemann__partition__data__record_8h_source.html new file mode 100644 index 00000000..408877b4 --- /dev/null +++ b/docs/html/rauscher__thielemann__partition__data__record_8h_source.html @@ -0,0 +1,139 @@ + + + + + + + +GridFire: src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
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    +
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    rauscher_thielemann_partition_data_record.h
    +
    + +
    + + + + diff --git a/docs/html/reaclib_8cpp.html b/docs/html/reaclib_8cpp.html index 986e1437..58c7bf6a 100644 --- a/docs/html/reaclib_8cpp.html +++ b/docs/html/reaclib_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/reaction/reaclib.cpp File Reference +GridFire: src/lib/reaction/reaclib.cpp File Reference @@ -175,7 +175,7 @@ Variables diff --git a/docs/html/reaclib_8cpp_source.html b/docs/html/reaclib_8cpp_source.html index 8e27805b..5bebc72c 100644 --- a/docs/html/reaclib_8cpp_source.html +++ b/docs/html/reaclib_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/reaction/reaclib.cpp Source File +GridFire: src/lib/reaction/reaclib.cpp Source File @@ -117,7 +117,7 @@ $(function(){initNavTree('reaclib_8cpp_source.html',''); initResizable(true); })
    13std::string trim_whitespace(const std::string& str) {
    14 auto startIt = str.begin();
    -
    15 auto endIt = str.end();
    +
    15 const auto endIt = str.end();
    16
    17 while (startIt != endIt && std::isspace(static_cast<unsigned char>(*startIt))) {
    18 ++startIt;
    @@ -125,8 +125,8 @@ $(function(){initNavTree('reaclib_8cpp_source.html',''); initResizable(true); })
    20 if (startIt == endIt) {
    21 return "";
    22 }
    -
    23 auto ritr = std::find_if(str.rbegin(), std::string::const_reverse_iterator(startIt),
    -
    24 [](unsigned char ch){ return !std::isspace(ch); });
    +
    23 const auto ritr = std::find_if(str.rbegin(), std::string::const_reverse_iterator(startIt),
    +
    24 [](const unsigned char ch){ return !std::isspace(ch); });
    25 return std::string(startIt, ritr.base());
    26}
    @@ -196,41 +196,41 @@ $(function(){initNavTree('reaclib_8cpp_source.html',''); initResizable(true); })
    83
    84 // Cast the raw byte data to our structured record format.
    85 const auto* records = reinterpret_cast<const ReactionRecord*>(raw_reactions_data);
    -
    86 const size_t num_reactions = raw_reactions_data_len / sizeof(ReactionRecord);
    +
    86 constexpr size_t num_reactions = raw_reactions_data_len / sizeof(ReactionRecord);
    87
    88 std::vector<reaction::Reaction> reaction_list;
    89 reaction_list.reserve(num_reactions);
    90
    91 for (size_t i = 0; i < num_reactions; ++i) {
    -
    92 const auto& record = records[i];
    +
    92 const auto&[chapter, qValue, coeffs, reverse, label, rpName, reactants_str, products_str] = records[i];
    93
    94 // The char arrays from the binary are not guaranteed to be null-terminated
    95 // if the string fills the entire buffer. We create null-terminated string_views.
    -
    96 const std::string_view label_sv(record.label, strnlen(record.label, sizeof(record.label)));
    -
    97 const std::string_view rpName_sv(record.rpName, strnlen(record.rpName, sizeof(record.rpName)));
    -
    98 const std::string_view reactants_sv(record.reactants_str, strnlen(record.reactants_str, sizeof(record.reactants_str)));
    -
    99 const std::string_view products_sv(record.products_str, strnlen(record.products_str, sizeof(record.products_str)));
    +
    96 const std::string_view label_sv(label, strnlen(label, sizeof(label)));
    +
    97 const std::string_view rpName_sv(rpName, strnlen(rpName, sizeof(rpName)));
    +
    98 const std::string_view reactants_sv(reactants_str, strnlen(reactants_str, sizeof(reactants_str)));
    +
    99 const std::string_view products_sv(products_str, strnlen(products_str, sizeof(products_str)));
    100
    101 auto reactants = parseSpeciesString(reactants_sv);
    102 auto products = parseSpeciesString(products_sv);
    103
    104 const reaction::RateCoefficientSet rate_coeffs = {
    -
    105 record.coeffs[0], record.coeffs[1], record.coeffs[2],
    -
    106 record.coeffs[3], record.coeffs[4], record.coeffs[5],
    -
    107 record.coeffs[6]
    +
    105 coeffs[0], coeffs[1], coeffs[2],
    +
    106 coeffs[3], coeffs[4], coeffs[5],
    +
    107 coeffs[6]
    108 };
    109
    110 // Construct the Reaction object. We use rpName for both the unique ID and the human-readable name.
    111 reaction_list.emplace_back(
    112 rpName_sv,
    113 rpName_sv,
    -
    114 record.chapter,
    +
    114 chapter,
    115 reactants,
    116 products,
    -
    117 record.qValue,
    +
    117 qValue,
    118 label_sv,
    119 rate_coeffs,
    -
    120 record.reverse
    +
    120 reverse
    121 );
    122 }
    123
    @@ -269,10 +269,10 @@ $(function(){initNavTree('reaclib_8cpp_source.html',''); initResizable(true); })
    const reaction::LogicalReactionSet & get_all_reactions()
    Provides global access to the fully initialized REACLIB reaction set.
    Definition reaclib.cpp:138
    static bool s_initialized
    Definition reaclib.h:7
    static std::vector< fourdst::atomic::Species > parseSpeciesString(const std::string_view str)
    Definition reaclib.cpp:58
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    -
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:201
    -
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:556
    -
    std::string trim_whitespace(const std::string &str)
    Definition network.cpp:91
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:273
    +
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:562
    +
    std::string trim_whitespace(const std::string &str)
    Definition network.cpp:65
    std::string trim_whitespace(const std::string &str)
    Definition reaclib.cpp:13
    @@ -294,7 +294,7 @@ $(function(){initNavTree('reaclib_8cpp_source.html',''); initResizable(true); }) diff --git a/docs/html/reaclib_8h.html b/docs/html/reaclib_8h.html index 1ea8edae..97ca09fa 100644 --- a/docs/html/reaclib_8h.html +++ b/docs/html/reaclib_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reaclib.h File Reference +GridFire: src/include/gridfire/reaction/reaclib.h File Reference @@ -133,7 +133,7 @@ Variables diff --git a/docs/html/reaclib_8h_source.html b/docs/html/reaclib_8h_source.html index b158e1d2..9f2cf882 100644 --- a/docs/html/reaclib_8h_source.html +++ b/docs/html/reaclib_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reaclib.h Source File +GridFire: src/include/gridfire/reaction/reaclib.h Source File @@ -109,7 +109,7 @@ $(function(){initNavTree('reaclib_8h_source.html',''); initResizable(true); });
    6
    -
    7 static bool s_initialized = false;
    +
    7 [[maybe_unused]] static bool s_initialized = false;
    8
    18
    @@ -118,14 +118,14 @@ $(function(){initNavTree('reaclib_8h_source.html',''); initResizable(true); });
    const reaction::LogicalReactionSet & get_all_reactions()
    Provides global access to the fully initialized REACLIB reaction set.
    Definition reaclib.cpp:138
    static bool s_initialized
    Definition reaclib.h:7
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    Defines classes for representing and managing nuclear reactions.
    diff --git a/docs/html/reaction_2bindings_8cpp.html b/docs/html/reaction_2bindings_8cpp.html new file mode 100644 index 00000000..96f84785 --- /dev/null +++ b/docs/html/reaction_2bindings_8cpp.html @@ -0,0 +1,153 @@ + + + + + + + +GridFire: src/python/reaction/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
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    bindings.cpp File Reference
    +
    +
    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <string_view>
    +#include <vector>
    +#include "bindings.h"
    +#include "gridfire/reaction/reaction.h"
    +#include "gridfire/reaction/reaclib.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_reaction_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_reaction_bindings()

    + +
    +
    + + + + + + + +
    void register_reaction_bindings (py::module & m)
    +
    + +

    Definition at line 16 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/reaction_2bindings_8cpp.js b/docs/html/reaction_2bindings_8cpp.js new file mode 100644 index 00000000..23c5e4a5 --- /dev/null +++ b/docs/html/reaction_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var reaction_2bindings_8cpp = +[ + [ "register_reaction_bindings", "reaction_2bindings_8cpp.html#ae174b115814ec42920a799881cef1efa", null ] +]; \ No newline at end of file diff --git a/docs/html/reaction_2bindings_8cpp_source.html b/docs/html/reaction_2bindings_8cpp_source.html new file mode 100644 index 00000000..e65765ff --- /dev/null +++ b/docs/html/reaction_2bindings_8cpp_source.html @@ -0,0 +1,333 @@ + + + + + + + +GridFire: src/python/reaction/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <string_view>
    +
    6#include <vector>
    +
    7
    +
    8#include "bindings.h"
    +
    9
    + + +
    12
    +
    13namespace py = pybind11;
    +
    14
    +
    15
    +
    +
    16void register_reaction_bindings(py::module &m) {
    +
    17 py::class_<gridfire::reaction::RateCoefficientSet>(m, "RateCoefficientSet")
    +
    18 .def(py::init<double, double, double, double, double, double, double>(),
    +
    19 py::arg("a0"), py::arg("a1"), py::arg("a2"), py::arg("a3"),
    +
    20 py::arg("a4"), py::arg("a5"), py::arg("a6"),
    +
    21 "Construct a RateCoefficientSet with the given parameters."
    +
    22 );
    +
    23
    +
    24 using fourdst::atomic::Species;
    +
    25 py::class_<gridfire::reaction::Reaction>(m, "Reaction")
    +
    26 .def(py::init<const std::string_view, const std::string_view, int, const std::vector<Species>&, const std::vector<Species>&, double, std::string_view, gridfire::reaction::RateCoefficientSet, bool>(),
    +
    27 py::arg("id"), py::arg("peName"), py::arg("chapter"),
    +
    28 py::arg("reactants"), py::arg("products"), py::arg("qValue"),
    +
    29 py::arg("label"), py::arg("sets"), py::arg("reverse") = false,
    +
    30 "Construct a Reaction with the given parameters.")
    +
    31 .def("calculate_rate", static_cast<double (gridfire::reaction::Reaction::*)(double) const>(&gridfire::reaction::Reaction::calculate_rate),
    +
    32 py::arg("T9"), "Calculate the reaction rate at a given temperature T9 (in units of 10^9 K).")
    + +
    34 "Get the reaction name in (projectile, ejectile) notation (e.g., 'p(p,g)d').")
    + +
    36 "Get the REACLIB chapter number defining the reaction structure.")
    + +
    38 "Get the source label for the rate data (e.g., 'wc12w', 'st08').")
    +
    39 .def("rateCoefficients", &gridfire::reaction::Reaction::rateCoefficients,
    +
    40 "get the set of rate coefficients.")
    + +
    42 py::arg("species"), "Check if the reaction contains a specific species.")
    +
    43 .def("contains_reactant", &gridfire::reaction::Reaction::contains_reactant,
    +
    44 "Check if the reaction contains a specific reactant species.")
    +
    45 .def("contains_product", &gridfire::reaction::Reaction::contains_product,
    +
    46 "Check if the reaction contains a specific product species.")
    + +
    48 "Get all species involved in the reaction (both reactants and products) as a set.")
    +
    49 .def("reactant_species", &gridfire::reaction::Reaction::reactant_species,
    +
    50 "Get the reactant species of the reaction as a set.")
    +
    51 .def("product_species", &gridfire::reaction::Reaction::product_species,
    +
    52 "Get the product species of the reaction as a set.")
    + +
    54 "Count the number of species in the reaction.")
    +
    55 .def("stoichiometry", static_cast<int (gridfire::reaction::Reaction::*)(const Species&) const>(&gridfire::reaction::Reaction::stoichiometry),
    +
    56 py::arg("species"),
    +
    57 "Get the stoichiometry of the reaction as a map from species to their coefficients.")
    +
    58 .def("stoichiometry", static_cast<std::unordered_map<Species, int> (gridfire::reaction::Reaction::*)() const>(&gridfire::reaction::Reaction::stoichiometry),
    +
    59 "Get the stoichiometry of the reaction as a map from species to their coefficients.")
    + +
    61 "Get the unique identifier of the reaction.")
    + +
    63 "Get the Q-value of the reaction in MeV.")
    + +
    65 "Get a list of reactant species in the reaction.")
    + +
    67 "Get a list of product species in the reaction.")
    + +
    69 "Check if this is a reverse reaction rate.")
    + +
    71 "Calculate the excess energy from the mass difference of reactants and products.")
    +
    72 .def("__eq__", &gridfire::reaction::Reaction::operator==,
    +
    73 "Equality operator for reactions based on their IDs.")
    +
    74 .def("__neq__", &gridfire::reaction::Reaction::operator!=,
    +
    75 "Inequality operator for reactions based on their IDs.")
    + +
    77 py::arg("seed") = 0,
    +
    78 "Compute a hash for the reaction based on its ID.")
    +
    79 .def("__repr__", [](const gridfire::reaction::Reaction& self) {
    +
    80 std::stringstream ss;
    +
    81 ss << self; // Use the existing operator<< for Reaction
    +
    82 return ss.str();
    +
    83 });
    +
    84
    +
    85 py::class_<gridfire::reaction::LogicalReaction, gridfire::reaction::Reaction>(m, "LogicalReaction")
    +
    86 .def(py::init<const std::vector<gridfire::reaction::Reaction>>(),
    +
    87 py::arg("reactions"),
    +
    88 "Construct a LogicalReaction from a vector of Reaction objects.")
    + +
    90 py::arg("reaction"),
    +
    91 "Add another Reaction source to this logical reaction.")
    + +
    93 "Get the number of source rates contributing to this logical reaction.")
    + +
    95 "Overload len() to return the number of source rates.")
    + +
    97 "Get the list of source labels for the aggregated rates.")
    +
    98 .def("calculate_rate", static_cast<double (gridfire::reaction::LogicalReaction::*)(double) const>(&gridfire::reaction::LogicalReaction::calculate_rate),
    +
    99 py::arg("T9"), "Calculate the reaction rate at a given temperature T9 (in units of 10^9 K).")
    +
    100 .def("calculate_forward_rate_log_derivative", &gridfire::reaction::LogicalReaction::calculate_forward_rate_log_derivative,
    +
    101 py::arg("T9"), "Calculate the forward rate log derivative at a given temperature T9 (in units of 10^9 K).");
    +
    102
    +
    103 py::class_<gridfire::reaction::LogicalReactionSet>(m, "LogicalReactionSet")
    +
    104 .def(py::init<const std::vector<gridfire::reaction::LogicalReaction>>(),
    +
    105 py::arg("reactions"),
    +
    106 "Construct a LogicalReactionSet from a vector of LogicalReaction objects.")
    +
    107 .def(py::init<>(),
    +
    108 "Default constructor for an empty LogicalReactionSet.")
    +
    109 .def(py::init<const gridfire::reaction::LogicalReactionSet&>(),
    +
    110 py::arg("other"),
    +
    111 "Copy constructor for LogicalReactionSet.")
    + +
    113 py::arg("reaction"),
    +
    114 "Add a LogicalReaction to the set.")
    + +
    116 py::arg("reaction"),
    +
    117 "Remove a LogicalReaction from the set.")
    +
    118 .def("contains", py::overload_cast<const std::string_view&>(&gridfire::reaction::LogicalReactionSet::contains, py::const_),
    +
    119 py::arg("id"),
    +
    120 "Check if the set contains a specific LogicalReaction.")
    +
    121 .def("contains", py::overload_cast<const gridfire::reaction::Reaction&>(&gridfire::reaction::LogicalReactionSet::contains, py::const_),
    +
    122 py::arg("reaction"),
    +
    123 "Check if the set contains a specific Reaction.")
    + +
    125 "Get the number of LogicalReactions in the set.")
    + +
    127 "Overload len() to return the number of LogicalReactions.")
    + +
    129 "Remove all LogicalReactions from the set.")
    + +
    131 py::arg("species"),
    +
    132 "Check if any reaction in the set involves the given species.")
    + +
    134 py::arg("species"),
    +
    135 "Check if any reaction in the set has the species as a reactant.")
    + +
    137 py::arg("species"),
    +
    138 "Check if any reaction in the set has the species as a product.")
    +
    139 .def("__getitem__", py::overload_cast<size_t>(&gridfire::reaction::LogicalReactionSet::operator[], py::const_),
    +
    140 py::arg("index"),
    +
    141 "Get a LogicalReaction by index.")
    +
    142 .def("__getitem___", py::overload_cast<const std::string_view&>(&gridfire::reaction::LogicalReactionSet::operator[], py::const_),
    +
    143 py::arg("id"),
    +
    144 "Get a LogicalReaction by its ID.")
    +
    145 .def("__eq__", &gridfire::reaction::LogicalReactionSet::operator==,
    +
    146 py::arg("LogicalReactionSet"),
    +
    147 "Equality operator for LogicalReactionSets based on their contents.")
    +
    148 .def("__ne__", &gridfire::reaction::LogicalReactionSet::operator!=,
    +
    149 py::arg("LogicalReactionSet"),
    +
    150 "Inequality operator for LogicalReactionSets based on their contents.")
    + +
    152 py::arg("seed") = 0,
    +
    153 "Compute a hash for the LogicalReactionSet based on its contents."
    +
    154 )
    +
    155 .def("__repr__", [](const gridfire::reaction::LogicalReactionSet& self) {
    +
    156 std::stringstream ss;
    +
    157 ss << self;
    +
    158 return ss.str();
    +
    159 })
    + +
    161 "Get all species involved in the reactions of the set as a set of Species objects.");
    +
    162
    +
    163 m.def("packReactionSetToLogicalReactionSet",
    + +
    165 py::arg("reactionSet"),
    +
    166 "Convert a ReactionSet to a LogicalReactionSet by aggregating reactions with the same peName."
    +
    167 );
    +
    168
    +
    169 m.def("get_all_reactions", &gridfire::reaclib::get_all_reactions,
    +
    170 "Get all reactions from the REACLIB database.");
    +
    171}
    +
    +
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:310
    +
    void add_reaction(const Reaction &reaction)
    Adds another Reaction source to this logical reaction.
    Definition reaction.cpp:192
    +
    double calculate_rate(const double T9) const override
    Calculates the total reaction rate by summing all source rates.
    Definition reaction.cpp:214
    +
    virtual double calculate_forward_rate_log_derivative(const double T9) const override
    Definition reaction.cpp:218
    +
    std::vector< std::string > sources() const
    Gets the list of source labels for the aggregated rates.
    Definition reaction.h:337
    +
    size_t size() const
    Gets the number of source rates contributing to this logical reaction.
    Definition reaction.h:331
    +
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    +
    std::unordered_set< fourdst::atomic::Species > product_species() const
    Gets a set of all unique product species.
    Definition reaction.cpp:106
    +
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a product.
    Definition reaction.cpp:82
    +
    std::string_view id() const
    Gets the unique identifier of the reaction.
    Definition reaction.h:204
    +
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:216
    +
    size_t num_species() const
    Gets the number of unique species involved in the reaction.
    Definition reaction.cpp:129
    +
    std::string_view sourceLabel() const
    Gets the source label for the rate data.
    Definition reaction.h:134
    +
    int chapter() const
    Gets the REACLIB chapter number.
    Definition reaction.h:128
    +
    const std::vector< fourdst::atomic::Species > & products() const
    Gets the vector of product species.
    Definition reaction.h:222
    +
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:122
    +
    std::unordered_set< fourdst::atomic::Species > all_species() const
    Gets a set of all unique species involved in the reaction.
    Definition reaction.cpp:91
    +
    std::unordered_set< fourdst::atomic::Species > reactant_species() const
    Gets a set of all unique reactant species.
    Definition reaction.cpp:98
    +
    const RateCoefficientSet & rateCoefficients() const
    Gets the set of rate coefficients.
    Definition reaction.h:140
    +
    double excess_energy() const
    Calculates the excess energy from the mass difference of reactants and products.
    Definition reaction.cpp:144
    +
    bool is_reverse() const
    Checks if this is a reverse reaction rate.
    Definition reaction.h:228
    +
    int stoichiometry(const fourdst::atomic::Species &species) const
    Calculates the stoichiometric coefficient for a given species.
    +
    bool contains(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant or product.
    Definition reaction.cpp:68
    +
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant.
    Definition reaction.cpp:73
    +
    double qValue() const
    Gets the Q-value of the reaction.
    Definition reaction.h:210
    +
    virtual double calculate_rate(const double T9) const
    Calculates the reaction rate for a given temperature.
    Definition reaction.cpp:39
    +
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the reaction based on its ID.
    Definition reaction.cpp:157
    + +
    std::unordered_set< fourdst::atomic::Species > getReactionSetSpecies() const
    + + +
    bool contains_product(const fourdst::atomic::Species &species) const
    + +
    bool contains(const std::string_view &id) const
    +
    void remove_reaction(const LogicalReaction &reaction)
    +
    bool contains_reactant(const fourdst::atomic::Species &species) const
    +
    bool contains_species(const fourdst::atomic::Species &species) const
    +
    const reaction::LogicalReactionSet & get_all_reactions()
    Provides global access to the fully initialized REACLIB reaction set.
    Definition reaclib.cpp:138
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:273
    + +
    void register_reaction_bindings(py::module &m)
    Definition bindings.cpp:16
    + +
    Defines classes for representing and managing nuclear reactions.
    +
    Holds the seven coefficients for the REACLIB rate equation.
    Definition reaction.h:33
    +
    +
    + + + + diff --git a/docs/html/reaction_2bindings_8h.html b/docs/html/reaction_2bindings_8h.html new file mode 100644 index 00000000..aedfcea6 --- /dev/null +++ b/docs/html/reaction_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/reaction/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_reaction_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_reaction_bindings()

    + +
    +
    + + + + + + + +
    void register_reaction_bindings (pybind11::module & m)
    +
    + +
    +
    +
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    + + + + diff --git a/docs/html/reaction_2bindings_8h.js b/docs/html/reaction_2bindings_8h.js new file mode 100644 index 00000000..72637eb5 --- /dev/null +++ b/docs/html/reaction_2bindings_8h.js @@ -0,0 +1,4 @@ +var reaction_2bindings_8h = +[ + [ "register_reaction_bindings", "reaction_2bindings_8h.html#a221d509fd54278898e2cbb73663f53d0", null ] +]; \ No newline at end of file diff --git a/docs/html/reaction_2bindings_8h_source.html b/docs/html/reaction_2bindings_8h_source.html new file mode 100644 index 00000000..388fac9f --- /dev/null +++ b/docs/html/reaction_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/reaction/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    bindings.h
    +
    +
    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_reaction_bindings(pybind11::module &m);
    +
    void register_reaction_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/html/reaction_8cpp.html b/docs/html/reaction_8cpp.html index 9959239f..052a669f 100644 --- a/docs/html/reaction_8cpp.html +++ b/docs/html/reaction_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/reaction/reaction.cpp File Reference +GridFire: src/lib/reaction/reaction.cpp File Reference @@ -148,7 +148,7 @@ Functions diff --git a/docs/html/reaction_8cpp_source.html b/docs/html/reaction_8cpp_source.html index 8ef947dc..99301ad9 100644 --- a/docs/html/reaction_8cpp_source.html +++ b/docs/html/reaction_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/reaction/reaction.cpp Source File +GridFire: src/lib/reaction/reaction.cpp Source File @@ -155,296 +155,374 @@ $(function(){initNavTree('reaction_8cpp_source.html',''); initResizable(true); }
    46
    -
    47 bool Reaction::contains(const Species &species) const {
    -
    48 return contains_reactant(species) || contains_product(species);
    -
    49 }
    + +
    48 constexpr double r_p13 = 1.0 / 3.0;
    +
    49 constexpr double r_p53 = 5.0 / 3.0;
    +
    50 constexpr double r_p23 = 2.0 / 3.0;
    +
    51 constexpr double r_p43 = 4.0 / 3.0;
    +
    52
    +
    53 const double T9_m1 = 1.0 / T9;
    +
    54 const double T9_m23 = std::pow(T9, -r_p23);
    +
    55 const double T9_m43 = std::pow(T9, -r_p43);
    +
    56
    +
    57 const double d_log_k_fwd_dT9 =
    +
    58 -m_rateCoefficients.a1 * T9_m1 * T9_m1
    +
    59 - r_p13 * m_rateCoefficients.a2 * T9_m43
    +
    60 + r_p13 * m_rateCoefficients.a3 * T9_m23
    + +
    62 + r_p53 * m_rateCoefficients.a5 * std::pow(T9, r_p23)
    +
    63 + m_rateCoefficients.a6 * T9_m1;
    +
    64
    +
    65 return d_log_k_fwd_dT9; // Return the derivative of the log rate with respect to T9
    +
    66 }
    -
    50
    -
    51
    -
    -
    52 bool Reaction::contains_reactant(const Species& species) const {
    -
    53 for (const auto& reactant : m_reactants) {
    -
    54 if (reactant == species) {
    -
    55 return true;
    -
    56 }
    -
    57 }
    -
    58 return false;
    -
    59 }
    +
    67
    +
    +
    68 bool Reaction::contains(const Species &species) const {
    +
    69 return contains_reactant(species) || contains_product(species);
    +
    70 }
    -
    60
    -
    -
    61 bool Reaction::contains_product(const Species& species) const {
    -
    62 for (const auto& product : m_products) {
    -
    63 if (product == species) {
    -
    64 return true;
    -
    65 }
    -
    66 }
    -
    67 return false;
    -
    68 }
    +
    71
    +
    72
    +
    +
    73 bool Reaction::contains_reactant(const Species& species) const {
    +
    74 for (const auto& reactant : m_reactants) {
    +
    75 if (reactant == species) {
    +
    76 return true;
    +
    77 }
    +
    78 }
    +
    79 return false;
    +
    80 }
    -
    69
    -
    -
    70 std::unordered_set<Species> Reaction::all_species() const {
    -
    71 auto rs = reactant_species();
    -
    72 auto ps = product_species();
    -
    73 rs.insert(ps.begin(), ps.end());
    -
    74 return rs;
    -
    75 }
    +
    81
    +
    +
    82 bool Reaction::contains_product(const Species& species) const {
    +
    83 for (const auto& product : m_products) {
    +
    84 if (product == species) {
    +
    85 return true;
    +
    86 }
    +
    87 }
    +
    88 return false;
    +
    89 }
    -
    76
    -
    -
    77 std::unordered_set<Species> Reaction::reactant_species() const {
    -
    78 std::unordered_set<Species> reactantsSet;
    -
    79 for (const auto& reactant : m_reactants) {
    -
    80 reactantsSet.insert(reactant);
    -
    81 }
    -
    82 return reactantsSet;
    -
    83 }
    +
    90
    +
    +
    91 std::unordered_set<Species> Reaction::all_species() const {
    +
    92 auto rs = reactant_species();
    +
    93 auto ps = product_species();
    +
    94 rs.insert(ps.begin(), ps.end());
    +
    95 return rs;
    +
    96 }
    -
    84
    -
    -
    85 std::unordered_set<Species> Reaction::product_species() const {
    -
    86 std::unordered_set<Species> productsSet;
    -
    87 for (const auto& product : m_products) {
    -
    88 productsSet.insert(product);
    -
    89 }
    -
    90 return productsSet;
    -
    91 }
    +
    97
    +
    +
    98 std::unordered_set<Species> Reaction::reactant_species() const {
    +
    99 std::unordered_set<Species> reactantsSet;
    +
    100 for (const auto& reactant : m_reactants) {
    +
    101 reactantsSet.insert(reactant);
    +
    102 }
    +
    103 return reactantsSet;
    +
    104 }
    -
    92
    -
    93 int Reaction::stoichiometry(const Species& species) const {
    -
    94 int s = 0;
    -
    95 for (const auto& reactant : m_reactants) {
    -
    96 if (reactant == species) {
    -
    97 s--;
    -
    98 }
    -
    99 }
    -
    100 for (const auto& product : m_products) {
    -
    101 if (product == species) {
    -
    102 s++;
    -
    103 }
    -
    104 }
    -
    105 return s;
    -
    106 }
    -
    107
    -
    -
    108 size_t Reaction::num_species() const {
    -
    109 return all_species().size();
    -
    110 }
    +
    105
    +
    +
    106 std::unordered_set<Species> Reaction::product_species() const {
    +
    107 std::unordered_set<Species> productsSet;
    +
    108 for (const auto& product : m_products) {
    +
    109 productsSet.insert(product);
    +
    110 }
    +
    111 return productsSet;
    +
    112 }
    -
    111
    -
    -
    112 std::unordered_map<Species, int> Reaction::stoichiometry() const {
    -
    113 std::unordered_map<Species, int> stoichiometryMap;
    -
    114 for (const auto& reactant : m_reactants) {
    -
    115 stoichiometryMap[reactant]--;
    -
    116 }
    -
    117 for (const auto& product : m_products) {
    -
    118 stoichiometryMap[product]++;
    -
    119 }
    -
    120 return stoichiometryMap;
    -
    121 }
    +
    113
    +
    114 int Reaction::stoichiometry(const Species& species) const {
    +
    115 int s = 0;
    +
    116 for (const auto& reactant : m_reactants) {
    +
    117 if (reactant == species) {
    +
    118 s--;
    +
    119 }
    +
    120 }
    +
    121 for (const auto& product : m_products) {
    +
    122 if (product == species) {
    +
    123 s++;
    +
    124 }
    +
    125 }
    +
    126 return s;
    +
    127 }
    +
    128
    +
    +
    129 size_t Reaction::num_species() const {
    +
    130 return all_species().size();
    +
    131 }
    -
    122
    -
    -
    123 double Reaction::excess_energy() const {
    -
    124 double reactantMass = 0.0;
    -
    125 double productMass = 0.0;
    -
    126 constexpr double AMU2MeV = 931.494893; // Conversion factor from atomic mass unit to MeV
    -
    127 for (const auto& reactant : m_reactants) {
    -
    128 reactantMass += reactant.mass();
    -
    129 }
    -
    130 for (const auto& product : m_products) {
    -
    131 productMass += product.mass();
    -
    132 }
    -
    133 return (reactantMass - productMass) * AMU2MeV;
    -
    134 }
    +
    132
    +
    +
    133 std::unordered_map<Species, int> Reaction::stoichiometry() const {
    +
    134 std::unordered_map<Species, int> stoichiometryMap;
    +
    135 for (const auto& reactant : m_reactants) {
    +
    136 stoichiometryMap[reactant]--;
    +
    137 }
    +
    138 for (const auto& product : m_products) {
    +
    139 stoichiometryMap[product]++;
    +
    140 }
    +
    141 return stoichiometryMap;
    +
    142 }
    -
    135
    -
    -
    136 uint64_t Reaction::hash(uint64_t seed) const {
    -
    137 return XXHash64::hash(m_id.data(), m_id.size(), seed);
    -
    138 }
    +
    143
    +
    +
    144 double Reaction::excess_energy() const {
    +
    145 double reactantMass = 0.0;
    +
    146 double productMass = 0.0;
    +
    147 constexpr double AMU2MeV = 931.494893; // Conversion factor from atomic mass unit to MeV
    +
    148 for (const auto& reactant : m_reactants) {
    +
    149 reactantMass += reactant.mass();
    +
    150 }
    +
    151 for (const auto& product : m_products) {
    +
    152 productMass += product.mass();
    +
    153 }
    +
    154 return (reactantMass - productMass) * AMU2MeV;
    +
    155 }
    -
    139
    -
    140
    -
    141
    -
    -
    142 LogicalReaction::LogicalReaction(const std::vector<Reaction>& reactants) :
    -
    143 Reaction(reactants.front().peName(),
    -
    144 reactants.front().peName(),
    -
    145 reactants.front().chapter(),
    -
    146 reactants.front().reactants(),
    -
    147 reactants.front().products(),
    -
    148 reactants.front().qValue(),
    -
    149 reactants.front().sourceLabel(),
    -
    150 reactants.front().rateCoefficients(),
    -
    151 reactants.front().is_reverse()) {
    -
    152
    -
    153 m_sources.reserve(reactants.size());
    -
    154 m_rates.reserve(reactants.size());
    -
    155 for (const auto& reaction : reactants) {
    -
    156 if (std::abs(std::abs(reaction.qValue()) - std::abs(m_qValue)) > 1e-6) {
    -
    157 LOG_ERROR(
    -
    158 m_logger,
    -
    159 "LogicalReaction constructed with reactions having different Q-values. Expected {} got {}.",
    -
    160 m_qValue,
    -
    161 reaction.qValue()
    -
    162 );
    -
    163 m_logger -> flush_log();
    -
    164 throw std::runtime_error("LogicalReaction constructed with reactions having different Q-values. Expected " + std::to_string(m_qValue) + " got " + std::to_string(reaction.qValue()) + " (difference : " + std::to_string(std::abs(reaction.qValue() - m_qValue)) + ").");
    -
    165 }
    -
    166 m_sources.push_back(std::string(reaction.sourceLabel()));
    -
    167 m_rates.push_back(reaction.rateCoefficients());
    -
    168 }
    -
    169 }
    +
    156
    +
    +
    157 uint64_t Reaction::hash(const uint64_t seed) const {
    +
    158 return XXHash64::hash(m_id.data(), m_id.size(), seed);
    +
    159 }
    -
    170
    -
    - -
    172 if (reaction.peName() != m_id) {
    -
    173 LOG_ERROR(m_logger, "Cannot add reaction with different peName to LogicalReaction. Expected {} got {}.", m_id, reaction.peName());
    -
    174 m_logger -> flush_log();
    -
    175 throw std::runtime_error("Cannot add reaction with different peName to LogicalReaction. Expected " + std::string(m_id) + " got " + std::string(reaction.peName()) + ".");
    -
    176 }
    -
    177 for (const auto& source : m_sources) {
    -
    178 if (source == reaction.sourceLabel()) {
    -
    179 LOG_ERROR(m_logger, "Cannot add reaction with duplicate source label {} to LogicalReaction.", reaction.sourceLabel());
    -
    180 m_logger -> flush_log();
    -
    181 throw std::runtime_error("Cannot add reaction with duplicate source label " + std::string(reaction.sourceLabel()) + " to LogicalReaction.");
    -
    182 }
    -
    183 }
    -
    184 if (std::abs(reaction.qValue() - m_qValue) > 1e-6) {
    -
    185 LOG_ERROR(m_logger, "LogicalReaction constructed with reactions having different Q-values. Expected {} got {}.", m_qValue, reaction.qValue());
    -
    186 m_logger -> flush_log();
    -
    187 throw std::runtime_error("LogicalReaction constructed with reactions having different Q-values. Expected " + std::to_string(m_qValue) + " got " + std::to_string(reaction.qValue()) + ".");
    -
    188 }
    -
    189 m_sources.push_back(std::string(reaction.sourceLabel()));
    -
    190 m_rates.push_back(reaction.rateCoefficients());
    -
    191 }
    +
    160
    +
    161
    +
    162
    +
    +
    163 LogicalReaction::LogicalReaction(const std::vector<Reaction>& reactants) :
    +
    164 Reaction(reactants.front().peName(),
    +
    165 reactants.front().peName(),
    +
    166 reactants.front().chapter(),
    +
    167 reactants.front().reactants(),
    +
    168 reactants.front().products(),
    +
    169 reactants.front().qValue(),
    +
    170 reactants.front().sourceLabel(),
    +
    171 reactants.front().rateCoefficients(),
    +
    172 reactants.front().is_reverse()) {
    +
    173
    +
    174 m_sources.reserve(reactants.size());
    +
    175 m_rates.reserve(reactants.size());
    +
    176 for (const auto& reaction : reactants) {
    +
    177 if (std::abs(std::abs(reaction.qValue()) - std::abs(m_qValue)) > 1e-6) {
    +
    178 LOG_ERROR(
    +
    179 m_logger,
    +
    180 "LogicalReaction constructed with reactions having different Q-values. Expected {} got {}.",
    +
    181 m_qValue,
    +
    182 reaction.qValue()
    +
    183 );
    +
    184 m_logger -> flush_log();
    +
    185 throw std::runtime_error("LogicalReaction constructed with reactions having different Q-values. Expected " + std::to_string(m_qValue) + " got " + std::to_string(reaction.qValue()) + " (difference : " + std::to_string(std::abs(reaction.qValue() - m_qValue)) + ").");
    +
    186 }
    +
    187 m_sources.push_back(std::string(reaction.sourceLabel()));
    +
    188 m_rates.push_back(reaction.rateCoefficients());
    +
    189 }
    +
    190 }
    -
    192
    -
    -
    193 double LogicalReaction::calculate_rate(const double T9) const {
    -
    194 return calculate_rate<double>(T9);
    -
    195 }
    +
    191
    +
    + +
    193 if (reaction.peName() != m_id) {
    +
    194 LOG_ERROR(m_logger, "Cannot add reaction with different peName to LogicalReaction. Expected {} got {}.", m_id, reaction.peName());
    +
    195 m_logger -> flush_log();
    +
    196 throw std::runtime_error("Cannot add reaction with different peName to LogicalReaction. Expected " + std::string(m_id) + " got " + std::string(reaction.peName()) + ".");
    +
    197 }
    +
    198 for (const auto& source : m_sources) {
    +
    199 if (source == reaction.sourceLabel()) {
    +
    200 LOG_ERROR(m_logger, "Cannot add reaction with duplicate source label {} to LogicalReaction.", reaction.sourceLabel());
    +
    201 m_logger -> flush_log();
    +
    202 throw std::runtime_error("Cannot add reaction with duplicate source label " + std::string(reaction.sourceLabel()) + " to LogicalReaction.");
    +
    203 }
    +
    204 }
    +
    205 if (std::abs(reaction.qValue() - m_qValue) > 1e-6) {
    +
    206 LOG_ERROR(m_logger, "LogicalReaction constructed with reactions having different Q-values. Expected {} got {}.", m_qValue, reaction.qValue());
    +
    207 m_logger -> flush_log();
    +
    208 throw std::runtime_error("LogicalReaction constructed with reactions having different Q-values. Expected " + std::to_string(m_qValue) + " got " + std::to_string(reaction.qValue()) + ".");
    +
    209 }
    +
    210 m_sources.push_back(std::string(reaction.sourceLabel()));
    +
    211 m_rates.push_back(reaction.rateCoefficients());
    +
    212 }
    -
    196
    -
    -
    197 CppAD::AD<double> LogicalReaction::calculate_rate(const CppAD::AD<double> T9) const {
    - -
    199 }
    -
    -
    200
    -
    - -
    202 std::unordered_map<std::string_view, std::vector<Reaction>> groupedReactions;
    -
    203
    -
    204 for (const auto& reaction: reactionSet) {
    -
    205 groupedReactions[reaction.peName()].push_back(reaction);
    -
    206 }
    -
    207
    -
    208 std::vector<LogicalReaction> reactions;
    -
    209 reactions.reserve(groupedReactions.size());
    -
    210
    -
    211 for (const auto &reactionsGroup: groupedReactions | std::views::values) {
    -
    212 LogicalReaction logicalReaction(reactionsGroup);
    -
    213 reactions.push_back(logicalReaction);
    -
    214 }
    -
    215 return LogicalReactionSet(std::move(reactions));
    +
    213
    +
    +
    214 double LogicalReaction::calculate_rate(const double T9) const {
    +
    215 return calculate_rate<double>(T9);
    216 }
    -
    217}
    -
    218
    -
    219namespace std {
    -
    220 template<>
    -
    -
    221 struct hash<gridfire::reaction::Reaction> {
    -
    -
    222 size_t operator()(const gridfire::reaction::Reaction& r) const noexcept {
    -
    223 return r.hash(0);
    -
    224 }
    -
    -
    225 };
    -
    +
    217
    +
    + +
    219 constexpr double r_p13 = 1.0 / 3.0;
    +
    220 constexpr double r_p53 = 5.0 / 3.0;
    +
    221 constexpr double r_p23 = 2.0 / 3.0;
    +
    222 constexpr double r_p43 = 4.0 / 3.0;
    +
    223
    +
    224 double totalRate = 0.0;
    +
    225 double totalRateDerivative = 0.0;
    226
    -
    227 template<>
    -
    -
    228 struct hash<gridfire::reaction::ReactionSet> {
    -
    -
    229 size_t operator()(const gridfire::reaction::ReactionSet& s) const noexcept {
    -
    230 return s.hash(0);
    -
    231 }
    +
    227
    +
    228 const double T9_m1 = 1.0 / T9;
    +
    229 const double T913 = std::pow(T9, r_p13);
    +
    230 const double T953 = std::pow(T9, r_p53);
    +
    231 const double logT9 = std::log(T9);
    +
    232
    +
    233 const double T9_m1_sq = T9_m1 * T9_m1;
    +
    234 const double T9_m23 = std::pow(T9, -r_p23);
    +
    235 const double T9_m43 = std::pow(T9, -r_p43);
    +
    236 const double T9_p23 = std::pow(T9, r_p23);
    +
    237
    +
    238
    +
    239 for (const auto& coeffs : m_rates) {
    +
    240 const double exponent = coeffs.a0 +
    +
    241 coeffs.a1 * T9_m1 +
    +
    242 coeffs.a2 / T913 +
    +
    243 coeffs.a3 * T913 +
    +
    244 coeffs.a4 * T9 +
    +
    245 coeffs.a5 * T953 +
    +
    246 coeffs.a6 * logT9;
    +
    247 const double individualRate = std::exp(exponent);
    +
    248
    +
    249 const double d_exponent_T9 =
    +
    250 -coeffs.a1 * T9_m1_sq
    +
    251 - r_p13 * coeffs.a2 * T9_m43
    +
    252 + r_p13 * coeffs.a3 * T9_m23
    +
    253 + coeffs.a4
    +
    254 + r_p53 * coeffs.a5 * T9_p23
    +
    255 + coeffs.a6 * T9_m1;
    +
    256
    +
    257 const double individualRateDerivative = individualRate * d_exponent_T9;
    +
    258 totalRate += individualRate;
    +
    259 totalRateDerivative += individualRateDerivative;
    +
    260 }
    +
    261
    +
    262 if (totalRate == 0.0) {
    +
    263 return 0.0; // Avoid division by zero
    +
    264 }
    +
    265
    +
    266 return totalRateDerivative / totalRate;
    +
    267 }
    -
    232 };
    +
    268
    +
    +
    269 CppAD::AD<double> LogicalReaction::calculate_rate(const CppAD::AD<double> T9) const {
    + +
    271 }
    -
    233
    -
    234 template<>
    -
    -
    235 struct hash<gridfire::reaction::LogicalReactionSet> {
    -
    -
    236 size_t operator()(const gridfire::reaction::LogicalReactionSet& s) const noexcept {
    -
    237 return s.hash(0);
    -
    238 }
    +
    272
    +
    + +
    274 std::unordered_map<std::string_view, std::vector<Reaction>> groupedReactions;
    +
    275
    +
    276 for (const auto& reaction: reactionSet) {
    +
    277 groupedReactions[reaction.peName()].push_back(reaction);
    +
    278 }
    +
    279
    +
    280 std::vector<LogicalReaction> reactions;
    +
    281 reactions.reserve(groupedReactions.size());
    +
    282
    +
    283 for (const auto &reactionsGroup: groupedReactions | std::views::values) {
    +
    284 LogicalReaction logicalReaction(reactionsGroup);
    +
    285 reactions.push_back(logicalReaction);
    +
    286 }
    +
    287 return LogicalReactionSet(std::move(reactions));
    +
    288 }
    -
    239 };
    +
    289}
    +
    290
    +
    291namespace std {
    +
    292 template<>
    +
    +
    293 struct hash<gridfire::reaction::Reaction> {
    +
    +
    294 size_t operator()(const gridfire::reaction::Reaction& r) const noexcept {
    +
    295 return r.hash(0);
    +
    296 }
    -
    240} // namespace std
    -
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:308
    -
    void add_reaction(const Reaction &reaction)
    Adds another Reaction source to this logical reaction.
    Definition reaction.cpp:171
    -
    double calculate_rate(const double T9) const override
    Calculates the total reaction rate by summing all source rates.
    Definition reaction.cpp:193
    -
    LogicalReaction(const std::vector< Reaction > &reactions)
    Constructs a LogicalReaction from a vector of Reaction objects.
    Definition reaction.cpp:142
    -
    std::vector< std::string > m_sources
    List of source labels.
    Definition reaction.h:368
    -
    std::vector< RateCoefficientSet > m_rates
    List of rate coefficient sets from each source.
    Definition reaction.h:369
    +
    297 };
    +
    +
    298
    +
    299 template<>
    +
    +
    300 struct hash<gridfire::reaction::ReactionSet> {
    +
    +
    301 size_t operator()(const gridfire::reaction::ReactionSet& s) const noexcept {
    +
    302 return s.hash(0);
    +
    303 }
    +
    +
    304 };
    +
    +
    305
    +
    306 template<>
    +
    +
    307 struct hash<gridfire::reaction::LogicalReactionSet> {
    +
    +
    308 size_t operator()(const gridfire::reaction::LogicalReactionSet& s) const noexcept {
    +
    309 return s.hash(0);
    +
    310 }
    +
    +
    311 };
    +
    +
    312} // namespace std
    +
    Represents a "logical" reaction that aggregates rates from multiple sources.
    Definition reaction.h:310
    +
    void add_reaction(const Reaction &reaction)
    Adds another Reaction source to this logical reaction.
    Definition reaction.cpp:192
    +
    double calculate_rate(const double T9) const override
    Calculates the total reaction rate by summing all source rates.
    Definition reaction.cpp:214
    +
    LogicalReaction(const std::vector< Reaction > &reactions)
    Constructs a LogicalReaction from a vector of Reaction objects.
    Definition reaction.cpp:163
    +
    std::vector< std::string > m_sources
    List of source labels.
    Definition reaction.h:372
    +
    std::vector< RateCoefficientSet > m_rates
    List of rate coefficient sets from each source.
    Definition reaction.h:373
    +
    virtual double calculate_forward_rate_log_derivative(const double T9) const override
    Definition reaction.cpp:218
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    -
    std::string m_sourceLabel
    Source label for the rate data (e.g., "wc12w", "st08").
    Definition reaction.h:268
    -
    std::unordered_set< fourdst::atomic::Species > product_species() const
    Gets a set of all unique product species.
    Definition reaction.cpp:85
    -
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a product.
    Definition reaction.cpp:61
    -
    std::string_view id() const
    Gets the unique identifier of the reaction.
    Definition reaction.h:202
    -
    bool m_reverse
    Flag indicating if this is a reverse reaction rate.
    Definition reaction.h:270
    -
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:214
    -
    int m_chapter
    Chapter number from the REACLIB database, defining the reaction structure.
    Definition reaction.h:264
    -
    size_t num_species() const
    Gets the number of unique species involved in the reaction.
    Definition reaction.cpp:108
    -
    std::string_view sourceLabel() const
    Gets the source label for the rate data.
    Definition reaction.h:132
    -
    std::vector< fourdst::atomic::Species > m_products
    Products of the reaction.
    Definition reaction.h:267
    -
    double m_qValue
    Q-value of the reaction in MeV.
    Definition reaction.h:265
    -
    std::string m_id
    Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").
    Definition reaction.h:262
    -
    int chapter() const
    Gets the REACLIB chapter number.
    Definition reaction.h:126
    -
    std::string m_peName
    Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").
    Definition reaction.h:263
    -
    const std::vector< fourdst::atomic::Species > & products() const
    Gets the vector of product species.
    Definition reaction.h:220
    -
    quill::Logger * m_logger
    Definition reaction.h:261
    -
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:120
    -
    std::unordered_set< fourdst::atomic::Species > all_species() const
    Gets a set of all unique species involved in the reaction.
    Definition reaction.cpp:70
    +
    std::string m_sourceLabel
    Source label for the rate data (e.g., "wc12w", "st08").
    Definition reaction.h:270
    +
    std::unordered_set< fourdst::atomic::Species > product_species() const
    Gets a set of all unique product species.
    Definition reaction.cpp:106
    +
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a product.
    Definition reaction.cpp:82
    +
    std::string_view id() const
    Gets the unique identifier of the reaction.
    Definition reaction.h:204
    +
    bool m_reverse
    Flag indicating if this is a reverse reaction rate.
    Definition reaction.h:272
    +
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:216
    +
    int m_chapter
    Chapter number from the REACLIB database, defining the reaction structure.
    Definition reaction.h:266
    +
    size_t num_species() const
    Gets the number of unique species involved in the reaction.
    Definition reaction.cpp:129
    +
    virtual double calculate_forward_rate_log_derivative(const double T9) const
    Definition reaction.cpp:47
    +
    std::string_view sourceLabel() const
    Gets the source label for the rate data.
    Definition reaction.h:134
    +
    std::vector< fourdst::atomic::Species > m_products
    Products of the reaction.
    Definition reaction.h:269
    +
    double m_qValue
    Q-value of the reaction in MeV.
    Definition reaction.h:267
    +
    std::string m_id
    Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").
    Definition reaction.h:264
    +
    int chapter() const
    Gets the REACLIB chapter number.
    Definition reaction.h:128
    +
    std::string m_peName
    Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").
    Definition reaction.h:265
    +
    const std::vector< fourdst::atomic::Species > & products() const
    Gets the vector of product species.
    Definition reaction.h:222
    +
    quill::Logger * m_logger
    Definition reaction.h:263
    +
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:122
    +
    std::unordered_set< fourdst::atomic::Species > all_species() const
    Gets a set of all unique species involved in the reaction.
    Definition reaction.cpp:91
    Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)
    Constructs a Reaction object.
    Definition reaction.cpp:19
    -
    std::unordered_set< fourdst::atomic::Species > reactant_species() const
    Gets a set of all unique reactant species.
    Definition reaction.cpp:77
    -
    const RateCoefficientSet & rateCoefficients() const
    Gets the set of rate coefficients.
    Definition reaction.h:138
    -
    std::vector< fourdst::atomic::Species > m_reactants
    Reactants of the reaction.
    Definition reaction.h:266
    -
    double excess_energy() const
    Calculates the excess energy from the mass difference of reactants and products.
    Definition reaction.cpp:123
    -
    RateCoefficientSet m_rateCoefficients
    The seven rate coefficients.
    Definition reaction.h:269
    -
    bool is_reverse() const
    Checks if this is a reverse reaction rate.
    Definition reaction.h:226
    -
    bool contains(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant or product.
    Definition reaction.cpp:47
    -
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant.
    Definition reaction.cpp:52
    -
    double qValue() const
    Gets the Q-value of the reaction.
    Definition reaction.h:208
    -
    std::unordered_map< fourdst::atomic::Species, int > stoichiometry() const
    Gets a map of all species to their stoichiometric coefficients.
    Definition reaction.cpp:112
    +
    std::unordered_set< fourdst::atomic::Species > reactant_species() const
    Gets a set of all unique reactant species.
    Definition reaction.cpp:98
    +
    const RateCoefficientSet & rateCoefficients() const
    Gets the set of rate coefficients.
    Definition reaction.h:140
    +
    std::vector< fourdst::atomic::Species > m_reactants
    Reactants of the reaction.
    Definition reaction.h:268
    +
    double excess_energy() const
    Calculates the excess energy from the mass difference of reactants and products.
    Definition reaction.cpp:144
    +
    RateCoefficientSet m_rateCoefficients
    The seven rate coefficients.
    Definition reaction.h:271
    +
    bool is_reverse() const
    Checks if this is a reverse reaction rate.
    Definition reaction.h:228
    +
    bool contains(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant or product.
    Definition reaction.cpp:68
    +
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant.
    Definition reaction.cpp:73
    +
    double qValue() const
    Gets the Q-value of the reaction.
    Definition reaction.h:210
    +
    std::unordered_map< fourdst::atomic::Species, int > stoichiometry() const
    Gets a map of all species to their stoichiometric coefficients.
    Definition reaction.cpp:133
    virtual double calculate_rate(const double T9) const
    Calculates the reaction rate for a given temperature.
    Definition reaction.cpp:39
    -
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the reaction based on its ID.
    Definition reaction.cpp:136
    +
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the reaction based on its ID.
    Definition reaction.cpp:157
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    -
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:201
    -
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:556
    - +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:273
    +
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:562
    +
    STL namespace.
    Defines classes for representing and managing nuclear reactions.
    Holds the seven coefficients for the REACLIB rate equation.
    Definition reaction.h:33
    -
    size_t operator()(const gridfire::reaction::LogicalReactionSet &s) const noexcept
    Definition reaction.cpp:236
    -
    size_t operator()(const gridfire::reaction::Reaction &r) const noexcept
    Definition reaction.cpp:222
    -
    size_t operator()(const gridfire::reaction::ReactionSet &s) const noexcept
    Definition reaction.cpp:229
    +
    size_t operator()(const gridfire::reaction::LogicalReactionSet &s) const noexcept
    Definition reaction.cpp:308
    +
    size_t operator()(const gridfire::reaction::Reaction &r) const noexcept
    Definition reaction.cpp:294
    +
    size_t operator()(const gridfire::reaction::ReactionSet &s) const noexcept
    Definition reaction.cpp:301
    diff --git a/docs/html/reaction_8h.html b/docs/html/reaction_8h.html index 83470f12..01f3eabf 100644 --- a/docs/html/reaction_8h.html +++ b/docs/html/reaction_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reaction.h File Reference +GridFire: src/include/gridfire/reaction/reaction.h File Reference @@ -167,7 +167,7 @@ Functions diff --git a/docs/html/reaction_8h_source.html b/docs/html/reaction_8h_source.html index f142756f..1c4f6dd1 100644 --- a/docs/html/reaction_8h_source.html +++ b/docs/html/reaction_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reaction.h Source File +GridFire: src/include/gridfire/reaction/reaction.h Source File @@ -140,7 +140,7 @@ $(function(){initNavTree('reaction_8h_source.html',''); initResizable(true); });
    54
    -
    72 class Reaction {
    +
    72 class Reaction {
    73 public:
    77 virtual ~Reaction() = default;
    78
    @@ -158,513 +158,526 @@ $(function(){initNavTree('reaction_8h_source.html',''); initResizable(true); });
    107 [[nodiscard]] virtual double calculate_rate(const double T9) const;
    108
    114 [[nodiscard]] virtual CppAD::AD<double> calculate_rate(const CppAD::AD<double> T9) const;
    -
    115
    -
    120 [[nodiscard]] virtual std::string_view peName() const { return m_peName; }
    -
    121
    -
    126 [[nodiscard]] int chapter() const { return m_chapter; }
    -
    127
    -
    132 [[nodiscard]] std::string_view sourceLabel() const { return m_sourceLabel; }
    -
    133
    -
    138 [[nodiscard]] const RateCoefficientSet& rateCoefficients() const { return m_rateCoefficients; }
    -
    139
    -
    145 [[nodiscard]] bool contains(const fourdst::atomic::Species& species) const;
    -
    146
    -
    152 [[nodiscard]] bool contains_reactant(const fourdst::atomic::Species& species) const;
    -
    153
    -
    159 [[nodiscard]] bool contains_product(const fourdst::atomic::Species& species) const;
    -
    160
    -
    165 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> all_species() const;
    -
    166
    -
    171 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> reactant_species() const;
    -
    172
    -
    177 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> product_species() const;
    -
    178
    -
    183 [[nodiscard]] size_t num_species() const;
    -
    184
    -
    190 [[nodiscard]] int stoichiometry(const fourdst::atomic::Species& species) const;
    -
    191
    -
    196 [[nodiscard]] std::unordered_map<fourdst::atomic::Species, int> stoichiometry() const;
    -
    197
    -
    202 [[nodiscard]] std::string_view id() const { return m_id; }
    -
    203
    -
    208 [[nodiscard]] double qValue() const { return m_qValue; }
    -
    209
    -
    214 [[nodiscard]] const std::vector<fourdst::atomic::Species>& reactants() const { return m_reactants; }
    -
    215
    -
    220 [[nodiscard]] const std::vector<fourdst::atomic::Species>& products() const { return m_products; }
    -
    221
    -
    226 [[nodiscard]] bool is_reverse() const { return m_reverse; }
    -
    227
    -
    232 [[nodiscard]] double excess_energy() const;
    -
    233
    -
    239 bool operator==(const Reaction& other) const { return m_id == other.m_id; }
    -
    240
    -
    246 bool operator!=(const Reaction& other) const { return !(*this == other); }
    -
    247
    -
    254 [[nodiscard]] uint64_t hash(uint64_t seed = 0) const;
    -
    255
    -
    -
    256 friend std::ostream& operator<<(std::ostream& os, const Reaction& r) {
    -
    257 return os << "(Reaction:" << r.m_id << ")";
    -
    258 }
    +
    115
    +
    116 [[nodiscard]] virtual double calculate_forward_rate_log_derivative(const double T9) const;
    +
    117
    +
    122 [[nodiscard]] virtual std::string_view peName() const { return m_peName; }
    +
    123
    +
    128 [[nodiscard]] int chapter() const { return m_chapter; }
    +
    129
    +
    134 [[nodiscard]] std::string_view sourceLabel() const { return m_sourceLabel; }
    +
    135
    +
    140 [[nodiscard]] const RateCoefficientSet& rateCoefficients() const { return m_rateCoefficients; }
    +
    141
    +
    147 [[nodiscard]] bool contains(const fourdst::atomic::Species& species) const;
    +
    148
    +
    154 [[nodiscard]] bool contains_reactant(const fourdst::atomic::Species& species) const;
    +
    155
    +
    161 [[nodiscard]] bool contains_product(const fourdst::atomic::Species& species) const;
    +
    162
    +
    167 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> all_species() const;
    +
    168
    +
    173 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> reactant_species() const;
    +
    174
    +
    179 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> product_species() const;
    +
    180
    +
    185 [[nodiscard]] size_t num_species() const;
    +
    186
    +
    192 [[nodiscard]] int stoichiometry(const fourdst::atomic::Species& species) const;
    +
    193
    +
    198 [[nodiscard]] std::unordered_map<fourdst::atomic::Species, int> stoichiometry() const;
    +
    199
    +
    204 [[nodiscard]] std::string_view id() const { return m_id; }
    +
    205
    +
    210 [[nodiscard]] double qValue() const { return m_qValue; }
    +
    211
    +
    216 [[nodiscard]] const std::vector<fourdst::atomic::Species>& reactants() const { return m_reactants; }
    +
    217
    +
    222 [[nodiscard]] const std::vector<fourdst::atomic::Species>& products() const { return m_products; }
    +
    223
    +
    228 [[nodiscard]] bool is_reverse() const { return m_reverse; }
    +
    229
    +
    234 [[nodiscard]] double excess_energy() const;
    +
    235
    +
    241 bool operator==(const Reaction& other) const { return m_id == other.m_id; }
    +
    242
    +
    248 bool operator!=(const Reaction& other) const { return !(*this == other); }
    +
    249
    +
    256 [[nodiscard]] uint64_t hash(uint64_t seed = 0) const;
    +
    257
    +
    +
    258 friend std::ostream& operator<<(std::ostream& os, const Reaction& r) {
    +
    259 return os << "(Reaction:" << r.m_id << ")";
    +
    260 }
    -
    259
    -
    260 protected:
    -
    261 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    -
    262 std::string m_id;
    -
    263 std::string m_peName;
    - -
    265 double m_qValue = 0.0;
    -
    266 std::vector<fourdst::atomic::Species> m_reactants;
    -
    267 std::vector<fourdst::atomic::Species> m_products;
    -
    268 std::string m_sourceLabel;
    - -
    270 bool m_reverse = false;
    -
    271 private:
    -
    280 template <typename T>
    -
    -
    281 [[nodiscard]] T calculate_rate(const T T9) const {
    -
    282 const T T913 = CppAD::pow(T9, 1.0/3.0);
    -
    283 const T T953 = CppAD::pow(T9, 5.0/3.0);
    -
    284 const T logT9 = CppAD::log(T9);
    -
    285 const T exponent = m_rateCoefficients.a0 +
    -
    286 m_rateCoefficients.a1 / T9 +
    -
    287 m_rateCoefficients.a2 / T913 +
    -
    288 m_rateCoefficients.a3 * T913 +
    -
    289 m_rateCoefficients.a4 * T9 +
    -
    290 m_rateCoefficients.a5 * T953 +
    -
    291 m_rateCoefficients.a6 * logT9;
    -
    292 return CppAD::exp(exponent);
    -
    293 }
    +
    261
    +
    262 protected:
    +
    263 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    264 std::string m_id;
    +
    265 std::string m_peName;
    + +
    267 double m_qValue = 0.0;
    +
    268 std::vector<fourdst::atomic::Species> m_reactants;
    +
    269 std::vector<fourdst::atomic::Species> m_products;
    +
    270 std::string m_sourceLabel;
    + +
    272 bool m_reverse = false;
    +
    273 private:
    +
    282 template <typename T>
    +
    +
    283 [[nodiscard]] T calculate_rate(const T T9) const {
    +
    284 const T T913 = CppAD::pow(T9, 1.0/3.0);
    +
    285 const T T953 = CppAD::pow(T9, 5.0/3.0);
    +
    286 const T logT9 = CppAD::log(T9);
    +
    287 const T exponent = m_rateCoefficients.a0 +
    +
    288 m_rateCoefficients.a1 / T9 +
    +
    289 m_rateCoefficients.a2 / T913 +
    +
    290 m_rateCoefficients.a3 * T913 +
    +
    291 m_rateCoefficients.a4 * T9 +
    +
    292 m_rateCoefficients.a5 * T953 +
    +
    293 m_rateCoefficients.a6 * logT9;
    +
    294 return CppAD::exp(exponent);
    +
    295 }
    -
    294 };
    +
    296 };
    -
    295
    -
    296
    -
    297
    -
    -
    308 class LogicalReaction final : public Reaction {
    -
    309 public:
    -
    315 explicit LogicalReaction(const std::vector<Reaction> &reactions);
    -
    316
    -
    323 void add_reaction(const Reaction& reaction);
    -
    324
    -
    329 [[nodiscard]] size_t size() const { return m_rates.size(); }
    -
    330
    -
    335 [[nodiscard]] std::vector<std::string> sources() const { return m_sources; }
    -
    336
    -
    342 [[nodiscard]] double calculate_rate(const double T9) const override;
    -
    343
    -
    349 [[nodiscard]] CppAD::AD<double> calculate_rate(const CppAD::AD<double> T9) const override;
    -
    350
    -
    355 auto begin() { return m_rates.begin(); }
    -
    356 [[nodiscard]] auto begin() const { return m_rates.cbegin(); }
    -
    357 auto end() { return m_rates.end(); }
    -
    358 [[nodiscard]] auto end() const { return m_rates.cend(); }
    -
    361
    -
    -
    362 friend std::ostream& operator<<(std::ostream& os, const LogicalReaction& r) {
    -
    363 os << "(LogicalReaction: " << r.id() << ", reverse: " << r.is_reverse() << ")";
    -
    364 return os;
    -
    365 }
    +
    297
    +
    298
    +
    299
    +
    +
    310 class LogicalReaction final : public Reaction {
    +
    311 public:
    +
    317 explicit LogicalReaction(const std::vector<Reaction> &reactions);
    +
    318
    +
    325 void add_reaction(const Reaction& reaction);
    +
    326
    +
    331 [[nodiscard]] size_t size() const { return m_rates.size(); }
    +
    332
    +
    337 [[nodiscard]] std::vector<std::string> sources() const { return m_sources; }
    +
    338
    +
    344 [[nodiscard]] double calculate_rate(const double T9) const override;
    +
    345
    +
    346 [[nodiscard]] virtual double calculate_forward_rate_log_derivative(const double T9) const override;
    +
    347
    +
    353 [[nodiscard]] CppAD::AD<double> calculate_rate(const CppAD::AD<double> T9) const override;
    +
    354
    +
    359 auto begin() { return m_rates.begin(); }
    +
    360 [[nodiscard]] auto begin() const { return m_rates.cbegin(); }
    +
    361 auto end() { return m_rates.end(); }
    +
    362 [[nodiscard]] auto end() const { return m_rates.cend(); }
    +
    365
    +
    +
    366 friend std::ostream& operator<<(std::ostream& os, const LogicalReaction& r) {
    +
    367 os << "(LogicalReaction: " << r.id() << ", reverse: " << r.is_reverse() << ")";
    +
    368 return os;
    +
    369 }
    -
    366
    -
    367 private:
    -
    368 std::vector<std::string> m_sources;
    -
    369 std::vector<RateCoefficientSet> m_rates;
    370
    371 private:
    -
    380 template <typename T>
    -
    -
    381 [[nodiscard]] T calculate_rate(const T T9) const {
    -
    382 T sum = static_cast<T>(0.0);
    -
    383 const T T913 = CppAD::pow(T9, 1.0/3.0);
    -
    384 const T T953 = CppAD::pow(T9, 5.0/3.0);
    -
    385 const T logT9 = CppAD::log(T9);
    -
    386 // ReSharper disable once CppUseStructuredBinding
    -
    387 for (const auto& rate : m_rates) {
    -
    388 const T exponent = rate.a0 +
    -
    389 rate.a1 / T9 +
    -
    390 rate.a2 / T913 +
    -
    391 rate.a3 * T913 +
    -
    392 rate.a4 * T9 +
    -
    393 rate.a5 * T953 +
    -
    394 rate.a6 * logT9;
    -
    395 sum += CppAD::exp(exponent);
    -
    396 }
    -
    397 return sum;
    -
    398 }
    +
    372 std::vector<std::string> m_sources;
    +
    373 std::vector<RateCoefficientSet> m_rates;
    +
    374
    +
    375 private:
    +
    384 template <typename T>
    +
    +
    385 [[nodiscard]] T calculate_rate(const T T9) const {
    +
    386 T sum = static_cast<T>(0.0);
    +
    387 const T T913 = CppAD::pow(T9, 1.0/3.0);
    +
    388 const T T953 = CppAD::pow(T9, 5.0/3.0);
    +
    389 const T logT9 = CppAD::log(T9);
    +
    390 // ReSharper disable once CppUseStructuredBinding
    +
    391 for (const auto& rate : m_rates) {
    +
    392 const T exponent = rate.a0 +
    +
    393 rate.a1 / T9 +
    +
    394 rate.a2 / T913 +
    +
    395 rate.a3 * T913 +
    +
    396 rate.a4 * T9 +
    +
    397 rate.a5 * T953 +
    +
    398 rate.a6 * logT9;
    +
    399 sum += CppAD::exp(exponent);
    +
    400 }
    +
    401 return sum;
    +
    402 }
    -
    399 };
    +
    403 };
    -
    400
    -
    401 template <typename ReactionT>
    -
    - -
    403 public:
    -
    408 explicit TemplatedReactionSet(std::vector<ReactionT> reactions);
    -
    409
    - +
    404
    +
    405 template <typename ReactionT>
    +
    + +
    407 public:
    +
    412 explicit TemplatedReactionSet(std::vector<ReactionT> reactions);
    +
    413
    +
    415
    - -
    422
    -
    427 void add_reaction(ReactionT reaction);
    + +
    421
    +
    428
    -
    433 void remove_reaction(const ReactionT& reaction);
    +
    433 void add_reaction(ReactionT reaction);
    434
    -
    440 [[nodiscard]] bool contains(const std::string_view& id) const;
    -
    441
    -
    447 [[nodiscard]] bool contains(const Reaction& reaction) const;
    -
    448
    -
    453 [[nodiscard]] size_t size() const { return m_reactions.size(); }
    +
    439 void remove_reaction(const ReactionT& reaction);
    +
    440
    +
    446 [[nodiscard]] bool contains(const std::string_view& id) const;
    +
    447
    +
    453 [[nodiscard]] bool contains(const Reaction& reaction) const;
    454
    -
    458 void clear();
    -
    459
    -
    465 [[nodiscard]] bool contains_species(const fourdst::atomic::Species& species) const;
    -
    466
    -
    472 [[nodiscard]] bool contains_reactant(const fourdst::atomic::Species& species) const;
    -
    473
    -
    479 [[nodiscard]] bool contains_product(const fourdst::atomic::Species& species) const;
    -
    480
    -
    487 [[nodiscard]] const ReactionT& operator[](size_t index) const;
    -
    488
    -
    495 [[nodiscard]] const ReactionT& operator[](const std::string_view& id) const;
    -
    496
    -
    502 bool operator==(const TemplatedReactionSet& other) const;
    -
    503
    -
    509 bool operator!=(const TemplatedReactionSet& other) const;
    -
    510
    -
    519 [[nodiscard]] uint64_t hash(uint64_t seed = 0) const;
    -
    520
    -
    525 auto begin() { return m_reactions.begin(); }
    -
    526 [[nodiscard]] auto begin() const { return m_reactions.cbegin(); }
    -
    527 auto end() { return m_reactions.end(); }
    -
    528 [[nodiscard]] auto end() const { return m_reactions.cend(); }
    -
    -
    531 friend std::ostream& operator<<(std::ostream& os, const TemplatedReactionSet<ReactionT>& r) {
    -
    532 os << "(ReactionSet: [";
    -
    533 int counter = 0;
    -
    534 for (const auto& reaction : r.m_reactions) {
    -
    535 os << reaction;
    -
    536 if (counter < r.m_reactions.size() - 2) {
    -
    537 os << ", ";
    -
    538 } else if (counter == r.m_reactions.size() - 2) {
    -
    539 os << " and ";
    -
    540 }
    -
    541 ++counter;
    -
    542 }
    -
    543 os << "])";
    -
    544 return os;
    -
    545 }
    +
    459 [[nodiscard]] size_t size() const { return m_reactions.size(); }
    +
    460
    +
    464 void clear();
    +
    465
    +
    471 [[nodiscard]] bool contains_species(const fourdst::atomic::Species& species) const;
    +
    472
    +
    478 [[nodiscard]] bool contains_reactant(const fourdst::atomic::Species& species) const;
    +
    479
    +
    485 [[nodiscard]] bool contains_product(const fourdst::atomic::Species& species) const;
    +
    486
    +
    493 [[nodiscard]] const ReactionT& operator[](size_t index) const;
    +
    494
    +
    501 [[nodiscard]] const ReactionT& operator[](const std::string_view& id) const;
    +
    502
    +
    508 bool operator==(const TemplatedReactionSet& other) const;
    +
    509
    +
    515 bool operator!=(const TemplatedReactionSet& other) const;
    +
    516
    +
    525 [[nodiscard]] uint64_t hash(uint64_t seed = 0) const;
    +
    526
    +
    531 auto begin() { return m_reactions.begin(); }
    +
    532 [[nodiscard]] auto begin() const { return m_reactions.cbegin(); }
    +
    533 auto end() { return m_reactions.end(); }
    +
    534 [[nodiscard]] auto end() const { return m_reactions.cend(); }
    +
    +
    537 friend std::ostream& operator<<(std::ostream& os, const TemplatedReactionSet<ReactionT>& r) {
    +
    538 os << "(ReactionSet: [";
    +
    539 size_t counter = 0;
    +
    540 for (const auto& reaction : r.m_reactions) {
    +
    541 os << reaction;
    +
    542 if (counter < r.m_reactions.size() - 2) {
    +
    543 os << ", ";
    +
    544 } else if (counter == r.m_reactions.size() - 2) {
    +
    545 os << " and ";
    +
    546 }
    +
    547 ++counter;
    +
    548 }
    +
    549 os << "])";
    +
    550 return os;
    +
    551 }
    -
    546
    -
    547 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> getReactionSetSpecies() const;
    -
    548 private:
    -
    549 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    -
    550 std::vector<ReactionT> m_reactions;
    -
    551 std::string m_id;
    -
    552 std::unordered_map<std::string, ReactionT> m_reactionNameMap;
    -
    553
    -
    554 };
    +
    552
    +
    553 [[nodiscard]] std::unordered_set<fourdst::atomic::Species> getReactionSetSpecies() const;
    +
    554 private:
    +
    555 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    556 std::vector<ReactionT> m_reactions;
    +
    557 std::string m_id;
    +
    558 std::unordered_map<std::string, ReactionT> m_reactionNameMap;
    +
    559
    +
    560 };
    -
    555
    - - -
    558
    - -
    560
    -
    561 template <typename ReactionT>
    -
    - -
    563 std::vector<ReactionT> reactions
    -
    564 ) :
    -
    565 m_reactions(std::move(reactions)) {
    -
    566 if (m_reactions.empty()) {
    -
    567 return; // Case where the reactions will be added later.
    -
    568 }
    -
    569 m_reactionNameMap.reserve(reactions.size());
    -
    570 for (const auto& reaction : m_reactions) {
    -
    571 m_id += reaction.id();
    -
    572 m_reactionNameMap.emplace(reaction.id(), reaction);
    -
    573 }
    -
    574 }
    +
    561
    + + +
    564
    + +
    566
    +
    567 template <typename ReactionT>
    +
    + +
    569 std::vector<ReactionT> reactions
    +
    570 ) :
    +
    571 m_reactions(std::move(reactions)) {
    +
    572 if (m_reactions.empty()) {
    +
    573 return; // Case where the reactions will be added later.
    +
    574 }
    +
    575 m_reactionNameMap.reserve(reactions.size());
    +
    576 for (const auto& reaction : m_reactions) {
    +
    577 m_id += reaction.id();
    +
    578 m_reactionNameMap.emplace(reaction.id(), reaction);
    +
    579 }
    +
    580 }
    -
    575
    -
    576 template <typename ReactionT>
    -
    - -
    578 m_reactions.reserve(other.m_reactions.size());
    -
    579 for (const auto& reaction_ptr: other.m_reactions) {
    -
    580 m_reactions.push_back(reaction_ptr);
    -
    581 }
    -
    582
    -
    583 m_reactionNameMap.reserve(other.m_reactionNameMap.size());
    -
    584 for (const auto& reaction_ptr : m_reactions) {
    -
    585 m_reactionNameMap.emplace(reaction_ptr.id(), reaction_ptr);
    -
    586 }
    -
    587 }
    -
    -
    588
    -
    589 template <typename ReactionT>
    -
    - -
    591 if (this != &other) {
    -
    592 TemplatedReactionSet temp(other);
    -
    593 std::swap(m_reactions, temp.m_reactions);
    -
    594 std::swap(m_reactionNameMap, temp.m_reactionNameMap);
    +
    581
    +
    582 template<typename ReactionT>
    + +
    584
    +
    585 template <typename ReactionT>
    +
    + +
    587 m_reactions.reserve(other.m_reactions.size());
    +
    588 for (const auto& reaction_ptr: other.m_reactions) {
    +
    589 m_reactions.push_back(reaction_ptr);
    +
    590 }
    +
    591
    +
    592 m_reactionNameMap.reserve(other.m_reactionNameMap.size());
    +
    593 for (const auto& reaction_ptr : m_reactions) {
    +
    594 m_reactionNameMap.emplace(reaction_ptr.id(), reaction_ptr);
    595 }
    -
    596 return *this;
    -
    597 }
    +
    596 }
    -
    598
    -
    599 template <typename ReactionT>
    -
    - -
    601 m_reactions.emplace_back(reaction);
    -
    602 m_id += m_reactions.back().id();
    -
    603 m_reactionNameMap.emplace(m_reactions.back().id(), m_reactions.back());
    -
    604 }
    +
    597
    +
    598 template <typename ReactionT>
    +
    + +
    600 if (this != &other) {
    +
    601 TemplatedReactionSet temp(other);
    +
    602 std::swap(m_reactions, temp.m_reactions);
    +
    603 std::swap(m_reactionNameMap, temp.m_reactionNameMap);
    +
    604 }
    +
    605 return *this;
    +
    606 }
    -
    605
    -
    606 template <typename ReactionT>
    -
    - -
    608 if (!m_reactionNameMap.contains(std::string(reaction.id()))) {
    -
    609 return;
    -
    610 }
    -
    611
    -
    612 m_reactionNameMap.erase(std::string(reaction.id()));
    -
    613
    -
    614 std::erase_if(m_reactions, [&reaction](const Reaction& r) {
    -
    615 return r == reaction;
    -
    616 });
    -
    617 }
    +
    607
    +
    608 template <typename ReactionT>
    +
    + +
    610 m_reactions.emplace_back(reaction);
    +
    611 m_id += m_reactions.back().id();
    +
    612 m_reactionNameMap.emplace(m_reactions.back().id(), m_reactions.back());
    +
    613 }
    -
    618
    -
    619 template <typename ReactionT>
    -
    -
    620 bool TemplatedReactionSet<ReactionT>::contains(const std::string_view& id) const {
    -
    621 for (const auto& reaction : m_reactions) {
    -
    622 if (reaction.id() == id) {
    -
    623 return true;
    -
    624 }
    -
    625 }
    -
    626 return false;
    -
    627 }
    +
    614
    +
    615 template <typename ReactionT>
    +
    + +
    617 if (!m_reactionNameMap.contains(std::string(reaction.id()))) {
    +
    618 return;
    +
    619 }
    +
    620
    +
    621 m_reactionNameMap.erase(std::string(reaction.id()));
    +
    622
    +
    623 std::erase_if(m_reactions, [&reaction](const Reaction& r) {
    +
    624 return r == reaction;
    +
    625 });
    +
    626 }
    -
    628
    -
    629 template <typename ReactionT>
    -
    - -
    631 for (const auto& r : m_reactions) {
    -
    632 if (r == reaction) {
    -
    633 return true;
    -
    634 }
    -
    635 }
    -
    636 return false;
    -
    637 }
    +
    627
    +
    628 template <typename ReactionT>
    +
    +
    629 bool TemplatedReactionSet<ReactionT>::contains(const std::string_view& id) const {
    +
    630 for (const auto& reaction : m_reactions) {
    +
    631 if (reaction.id() == id) {
    +
    632 return true;
    +
    633 }
    +
    634 }
    +
    635 return false;
    +
    636 }
    -
    638
    -
    639 template <typename ReactionT>
    -
    - -
    641 m_reactions.clear();
    -
    642 m_reactionNameMap.clear();
    -
    643 }
    +
    637
    +
    638 template <typename ReactionT>
    +
    + +
    640 for (const auto& r : m_reactions) {
    +
    641 if (r == reaction) {
    +
    642 return true;
    +
    643 }
    +
    644 }
    +
    645 return false;
    +
    646 }
    -
    644
    -
    645 template <typename ReactionT>
    -
    -
    646 bool TemplatedReactionSet<ReactionT>::contains_species(const fourdst::atomic::Species& species) const {
    -
    647 for (const auto& reaction : m_reactions) {
    -
    648 if (reaction.contains(species)) {
    -
    649 return true;
    -
    650 }
    -
    651 }
    -
    652 return false;
    -
    653 }
    +
    647
    +
    648 template <typename ReactionT>
    +
    + +
    650 m_reactions.clear();
    +
    651 m_reactionNameMap.clear();
    +
    652 }
    -
    654
    -
    655 template <typename ReactionT>
    -
    -
    656 bool TemplatedReactionSet<ReactionT>::contains_reactant(const fourdst::atomic::Species& species) const {
    -
    657 for (const auto& r : m_reactions) {
    -
    658 if (r.contains_reactant(species)) {
    -
    659 return true;
    -
    660 }
    -
    661 }
    -
    662 return false;
    -
    663 }
    +
    653
    +
    654 template <typename ReactionT>
    +
    +
    655 bool TemplatedReactionSet<ReactionT>::contains_species(const fourdst::atomic::Species& species) const {
    +
    656 for (const auto& reaction : m_reactions) {
    +
    657 if (reaction.contains(species)) {
    +
    658 return true;
    +
    659 }
    +
    660 }
    +
    661 return false;
    +
    662 }
    -
    664
    -
    665 template <typename ReactionT>
    -
    -
    666 bool TemplatedReactionSet<ReactionT>::contains_product(const fourdst::atomic::Species& species) const {
    -
    667 for (const auto& r : m_reactions) {
    -
    668 if (r.contains_product(species)) {
    -
    669 return true;
    -
    670 }
    -
    671 }
    -
    672 return false;
    -
    673 }
    +
    663
    +
    664 template <typename ReactionT>
    +
    +
    665 bool TemplatedReactionSet<ReactionT>::contains_reactant(const fourdst::atomic::Species& species) const {
    +
    666 for (const auto& r : m_reactions) {
    +
    667 if (r.contains_reactant(species)) {
    +
    668 return true;
    +
    669 }
    +
    670 }
    +
    671 return false;
    +
    672 }
    -
    674
    -
    675 template <typename ReactionT>
    -
    -
    676 const ReactionT& TemplatedReactionSet<ReactionT>::operator[](const size_t index) const {
    -
    677 if (index >= m_reactions.size()) {
    -
    678 m_logger -> flush_log();
    -
    679 throw std::out_of_range("Index" + std::to_string(index) + " out of range for ReactionSet of size " + std::to_string(m_reactions.size()) + ".");
    +
    673
    +
    674 template <typename ReactionT>
    +
    +
    675 bool TemplatedReactionSet<ReactionT>::contains_product(const fourdst::atomic::Species& species) const {
    +
    676 for (const auto& r : m_reactions) {
    +
    677 if (r.contains_product(species)) {
    +
    678 return true;
    +
    679 }
    680 }
    -
    681 return m_reactions[index];
    +
    681 return false;
    682 }
    683
    684 template <typename ReactionT>
    -
    685 const ReactionT& TemplatedReactionSet<ReactionT>::operator[](const std::string_view& id) const {
    -
    686 if (auto it = m_reactionNameMap.find(std::string(id)); it != m_reactionNameMap.end()) {
    -
    687 return it->second;
    -
    688 }
    -
    689 m_logger -> flush_log();
    -
    690 throw std::out_of_range("Species " + std::string(id) + " does not exist in ReactionSet.");
    +
    685 const ReactionT& TemplatedReactionSet<ReactionT>::operator[](const size_t index) const {
    +
    686 if (index >= m_reactions.size()) {
    +
    687 m_logger -> flush_log();
    +
    688 throw std::out_of_range("Index" + std::to_string(index) + " out of range for ReactionSet of size " + std::to_string(m_reactions.size()) + ".");
    +
    689 }
    +
    690 return m_reactions[index];
    691 }
    692
    693 template <typename ReactionT>
    - -
    695 if (size() != other.size()) {
    -
    696 return false;
    +
    694 const ReactionT& TemplatedReactionSet<ReactionT>::operator[](const std::string_view& id) const {
    +
    695 if (auto it = m_reactionNameMap.find(std::string(id)); it != m_reactionNameMap.end()) {
    +
    696 return it->second;
    697 }
    -
    698 return hash() == other.hash();
    -
    699 }
    +
    698 m_logger -> flush_log();
    +
    699 throw std::out_of_range("Species " + std::string(id) + " does not exist in ReactionSet.");
    +
    700 }
    -
    700
    -
    701 template <typename ReactionT>
    -
    - -
    703 return !(*this == other);
    -
    704 }
    +
    701
    +
    702 template <typename ReactionT>
    +
    + +
    704 if (size() != other.size()) {
    +
    705 return false;
    +
    706 }
    +
    707 return hash() == other.hash();
    +
    708 }
    -
    705
    -
    706 template <typename ReactionT>
    -
    -
    707 uint64_t TemplatedReactionSet<ReactionT>::hash(uint64_t seed) const {
    -
    708 if (m_reactions.empty()) {
    -
    709 return XXHash64::hash(nullptr, 0, seed);
    -
    710 }
    -
    711 std::vector<uint64_t> individualReactionHashes;
    -
    712 individualReactionHashes.reserve(m_reactions.size());
    -
    713 for (const auto& reaction : m_reactions) {
    -
    714 individualReactionHashes.push_back(reaction.hash(seed));
    -
    715 }
    -
    716
    -
    717 std::ranges::sort(individualReactionHashes);
    -
    718
    -
    719 const auto data = static_cast<const void*>(individualReactionHashes.data());
    -
    720 const size_t sizeInBytes = individualReactionHashes.size() * sizeof(uint64_t);
    -
    721 return XXHash64::hash(data, sizeInBytes, seed);
    -
    722 }
    +
    709
    +
    710 template <typename ReactionT>
    +
    + +
    712 return !(*this == other);
    +
    713 }
    -
    723
    -
    724 template<typename ReactionT>
    -
    -
    725 std::unordered_set<fourdst::atomic::Species> TemplatedReactionSet<ReactionT>::getReactionSetSpecies() const {
    -
    726 std::unordered_set<fourdst::atomic::Species> species;
    -
    727 for (const auto& reaction : m_reactions) {
    -
    728 const auto reactionSpecies = reaction.all_species();
    -
    729 species.insert(reactionSpecies.begin(), reactionSpecies.end());
    -
    730 }
    -
    731 return species;
    -
    732 }
    +
    714
    +
    715 template <typename ReactionT>
    +
    +
    716 uint64_t TemplatedReactionSet<ReactionT>::hash(uint64_t seed) const {
    +
    717 if (m_reactions.empty()) {
    +
    718 return XXHash64::hash(nullptr, 0, seed);
    +
    719 }
    +
    720 std::vector<uint64_t> individualReactionHashes;
    +
    721 individualReactionHashes.reserve(m_reactions.size());
    +
    722 for (const auto& reaction : m_reactions) {
    +
    723 individualReactionHashes.push_back(reaction.hash(seed));
    +
    724 }
    +
    725
    +
    726 std::ranges::sort(individualReactionHashes);
    +
    727
    +
    728 const auto data = static_cast<const void*>(individualReactionHashes.data());
    +
    729 const size_t sizeInBytes = individualReactionHashes.size() * sizeof(uint64_t);
    +
    730 return XXHash64::hash(data, sizeInBytes, seed);
    +
    731 }
    -
    733}
    +
    732
    +
    733 template<typename ReactionT>
    +
    +
    734 std::unordered_set<fourdst::atomic::Species> TemplatedReactionSet<ReactionT>::getReactionSetSpecies() const {
    +
    735 std::unordered_set<fourdst::atomic::Species> species;
    +
    736 for (const auto& reaction : m_reactions) {
    +
    737 const auto reactionSpecies = reaction.all_species();
    +
    738 species.insert(reactionSpecies.begin(), reactionSpecies.end());
    +
    739 }
    +
    740 return species;
    +
    741 }
    -
    734
    -
    T calculate_rate(const T T9) const
    Template implementation for calculating the total reaction rate.
    Definition reaction.h:381
    - -
    friend std::ostream & operator<<(std::ostream &os, const LogicalReaction &r)
    Definition reaction.h:362
    -
    void add_reaction(const Reaction &reaction)
    Adds another Reaction source to this logical reaction.
    Definition reaction.cpp:171
    -
    double calculate_rate(const double T9) const override
    Calculates the total reaction rate by summing all source rates.
    Definition reaction.cpp:193
    - - -
    LogicalReaction(const std::vector< Reaction > &reactions)
    Constructs a LogicalReaction from a vector of Reaction objects.
    Definition reaction.cpp:142
    -
    std::vector< std::string > m_sources
    List of source labels.
    Definition reaction.h:368
    -
    std::vector< RateCoefficientSet > m_rates
    List of rate coefficient sets from each source.
    Definition reaction.h:369
    -
    std::vector< std::string > sources() const
    Gets the list of source labels for the aggregated rates.
    Definition reaction.h:335
    - -
    size_t size() const
    Gets the number of source rates contributing to this logical reaction.
    Definition reaction.h:329
    +
    742}
    +
    +
    743
    +
    Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)
    Constructs a Reaction object.
    Definition reaction.cpp:19
    +
    T calculate_rate(const T T9) const
    Template implementation for calculating the total reaction rate.
    Definition reaction.h:385
    + +
    friend std::ostream & operator<<(std::ostream &os, const LogicalReaction &r)
    Definition reaction.h:366
    +
    void add_reaction(const Reaction &reaction)
    Adds another Reaction source to this logical reaction.
    Definition reaction.cpp:192
    +
    double calculate_rate(const double T9) const override
    Calculates the total reaction rate by summing all source rates.
    Definition reaction.cpp:214
    + + +
    LogicalReaction(const std::vector< Reaction > &reactions)
    Constructs a LogicalReaction from a vector of Reaction objects.
    Definition reaction.cpp:163
    +
    std::vector< std::string > m_sources
    List of source labels.
    Definition reaction.h:372
    +
    std::vector< RateCoefficientSet > m_rates
    List of rate coefficient sets from each source.
    Definition reaction.h:373
    +
    virtual double calculate_forward_rate_log_derivative(const double T9) const override
    Definition reaction.cpp:218
    +
    std::vector< std::string > sources() const
    Gets the list of source labels for the aggregated rates.
    Definition reaction.h:337
    + +
    size_t size() const
    Gets the number of source rates contributing to this logical reaction.
    Definition reaction.h:331
    Represents a single nuclear reaction from a specific data source.
    Definition reaction.h:72
    -
    std::string m_sourceLabel
    Source label for the rate data (e.g., "wc12w", "st08").
    Definition reaction.h:268
    -
    std::unordered_set< fourdst::atomic::Species > product_species() const
    Gets a set of all unique product species.
    Definition reaction.cpp:85
    -
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a product.
    Definition reaction.cpp:61
    -
    std::string_view id() const
    Gets the unique identifier of the reaction.
    Definition reaction.h:202
    -
    bool m_reverse
    Flag indicating if this is a reverse reaction rate.
    Definition reaction.h:270
    -
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:214
    -
    int m_chapter
    Chapter number from the REACLIB database, defining the reaction structure.
    Definition reaction.h:264
    -
    size_t num_species() const
    Gets the number of unique species involved in the reaction.
    Definition reaction.cpp:108
    -
    friend std::ostream & operator<<(std::ostream &os, const Reaction &r)
    Definition reaction.h:256
    -
    bool operator!=(const Reaction &other) const
    Compares this reaction with another for inequality.
    Definition reaction.h:246
    -
    std::string_view sourceLabel() const
    Gets the source label for the rate data.
    Definition reaction.h:132
    -
    std::vector< fourdst::atomic::Species > m_products
    Products of the reaction.
    Definition reaction.h:267
    -
    double m_qValue
    Q-value of the reaction in MeV.
    Definition reaction.h:265
    -
    std::string m_id
    Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").
    Definition reaction.h:262
    -
    int chapter() const
    Gets the REACLIB chapter number.
    Definition reaction.h:126
    -
    std::string m_peName
    Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").
    Definition reaction.h:263
    -
    T calculate_rate(const T T9) const
    Template implementation for calculating the reaction rate.
    Definition reaction.h:281
    -
    const std::vector< fourdst::atomic::Species > & products() const
    Gets the vector of product species.
    Definition reaction.h:220
    -
    quill::Logger * m_logger
    Definition reaction.h:261
    -
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:120
    -
    std::unordered_set< fourdst::atomic::Species > all_species() const
    Gets a set of all unique species involved in the reaction.
    Definition reaction.cpp:70
    +
    std::string m_sourceLabel
    Source label for the rate data (e.g., "wc12w", "st08").
    Definition reaction.h:270
    +
    std::unordered_set< fourdst::atomic::Species > product_species() const
    Gets a set of all unique product species.
    Definition reaction.cpp:106
    +
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a product.
    Definition reaction.cpp:82
    +
    std::string_view id() const
    Gets the unique identifier of the reaction.
    Definition reaction.h:204
    +
    bool m_reverse
    Flag indicating if this is a reverse reaction rate.
    Definition reaction.h:272
    +
    const std::vector< fourdst::atomic::Species > & reactants() const
    Gets the vector of reactant species.
    Definition reaction.h:216
    +
    int m_chapter
    Chapter number from the REACLIB database, defining the reaction structure.
    Definition reaction.h:266
    +
    size_t num_species() const
    Gets the number of unique species involved in the reaction.
    Definition reaction.cpp:129
    +
    friend std::ostream & operator<<(std::ostream &os, const Reaction &r)
    Definition reaction.h:258
    +
    bool operator!=(const Reaction &other) const
    Compares this reaction with another for inequality.
    Definition reaction.h:248
    +
    virtual double calculate_forward_rate_log_derivative(const double T9) const
    Definition reaction.cpp:47
    +
    std::string_view sourceLabel() const
    Gets the source label for the rate data.
    Definition reaction.h:134
    +
    std::vector< fourdst::atomic::Species > m_products
    Products of the reaction.
    Definition reaction.h:269
    +
    double m_qValue
    Q-value of the reaction in MeV.
    Definition reaction.h:267
    +
    std::string m_id
    Unique identifier for the reaction (e.g., "h1+h1=>h2+e+nu").
    Definition reaction.h:264
    +
    int chapter() const
    Gets the REACLIB chapter number.
    Definition reaction.h:128
    +
    std::string m_peName
    Name of the reaction in (projectile, ejectile) notation (e.g. "p(p,g)d").
    Definition reaction.h:265
    +
    T calculate_rate(const T T9) const
    Template implementation for calculating the reaction rate.
    Definition reaction.h:283
    +
    const std::vector< fourdst::atomic::Species > & products() const
    Gets the vector of product species.
    Definition reaction.h:222
    +
    quill::Logger * m_logger
    Definition reaction.h:263
    +
    virtual std::string_view peName() const
    Gets the reaction name in (projectile, ejectile) notation.
    Definition reaction.h:122
    +
    std::unordered_set< fourdst::atomic::Species > all_species() const
    Gets a set of all unique species involved in the reaction.
    Definition reaction.cpp:91
    Reaction(const std::string_view id, const std::string_view peName, const int chapter, const std::vector< fourdst::atomic::Species > &reactants, const std::vector< fourdst::atomic::Species > &products, const double qValue, const std::string_view label, const RateCoefficientSet &sets, const bool reverse=false)
    Constructs a Reaction object.
    Definition reaction.cpp:19
    -
    std::unordered_set< fourdst::atomic::Species > reactant_species() const
    Gets a set of all unique reactant species.
    Definition reaction.cpp:77
    -
    const RateCoefficientSet & rateCoefficients() const
    Gets the set of rate coefficients.
    Definition reaction.h:138
    -
    std::vector< fourdst::atomic::Species > m_reactants
    Reactants of the reaction.
    Definition reaction.h:266
    -
    double excess_energy() const
    Calculates the excess energy from the mass difference of reactants and products.
    Definition reaction.cpp:123
    -
    RateCoefficientSet m_rateCoefficients
    The seven rate coefficients.
    Definition reaction.h:269
    -
    bool is_reverse() const
    Checks if this is a reverse reaction rate.
    Definition reaction.h:226
    +
    std::unordered_set< fourdst::atomic::Species > reactant_species() const
    Gets a set of all unique reactant species.
    Definition reaction.cpp:98
    +
    const RateCoefficientSet & rateCoefficients() const
    Gets the set of rate coefficients.
    Definition reaction.h:140
    +
    std::vector< fourdst::atomic::Species > m_reactants
    Reactants of the reaction.
    Definition reaction.h:268
    +
    double excess_energy() const
    Calculates the excess energy from the mass difference of reactants and products.
    Definition reaction.cpp:144
    +
    RateCoefficientSet m_rateCoefficients
    The seven rate coefficients.
    Definition reaction.h:271
    +
    bool is_reverse() const
    Checks if this is a reverse reaction rate.
    Definition reaction.h:228
    int stoichiometry(const fourdst::atomic::Species &species) const
    Calculates the stoichiometric coefficient for a given species.
    virtual ~Reaction()=default
    Virtual destructor.
    -
    bool contains(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant or product.
    Definition reaction.cpp:47
    -
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant.
    Definition reaction.cpp:52
    -
    double qValue() const
    Gets the Q-value of the reaction.
    Definition reaction.h:208
    -
    bool operator==(const Reaction &other) const
    Compares this reaction with another for equality based on their IDs.
    Definition reaction.h:239
    -
    std::unordered_map< fourdst::atomic::Species, int > stoichiometry() const
    Gets a map of all species to their stoichiometric coefficients.
    Definition reaction.cpp:112
    +
    bool contains(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant or product.
    Definition reaction.cpp:68
    +
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if the reaction involves a given species as a reactant.
    Definition reaction.cpp:73
    +
    double qValue() const
    Gets the Q-value of the reaction.
    Definition reaction.h:210
    +
    bool operator==(const Reaction &other) const
    Compares this reaction with another for equality based on their IDs.
    Definition reaction.h:241
    +
    std::unordered_map< fourdst::atomic::Species, int > stoichiometry() const
    Gets a map of all species to their stoichiometric coefficients.
    Definition reaction.cpp:133
    virtual double calculate_rate(const double T9) const
    Calculates the reaction rate for a given temperature.
    Definition reaction.cpp:39
    -
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the reaction based on its ID.
    Definition reaction.cpp:136
    - -
    void clear()
    Removes all reactions from the set.
    Definition reaction.h:640
    -
    bool operator==(const TemplatedReactionSet &other) const
    Compares this set with another for equality.
    Definition reaction.h:694
    -
    const ReactionT & operator[](const std::string_view &id) const
    Accesses a reaction by its ID.
    Definition reaction.h:685
    -
    std::unordered_set< fourdst::atomic::Species > getReactionSetSpecies() const
    Definition reaction.h:725
    -
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the entire set.
    Definition reaction.h:707
    -
    void add_reaction(ReactionT reaction)
    Adds a reaction to the set.
    Definition reaction.h:600
    -
    std::unordered_map< std::string, Reaction > m_reactionNameMap
    Definition reaction.h:552
    -
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set contains the given species as a product.
    Definition reaction.h:666
    -
    friend std::ostream & operator<<(std::ostream &os, const TemplatedReactionSet< ReactionT > &r)
    Definition reaction.h:531
    -
    TemplatedReactionSet(std::vector< ReactionT > reactions)
    Constructs a ReactionSet from a vector of reactions.
    Definition reaction.h:562
    - - -
    const ReactionT & operator[](size_t index) const
    Accesses a reaction by its index.
    Definition reaction.h:676
    -
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:453
    -
    bool contains(const std::string_view &id) const
    Checks if the set contains a reaction with the given ID.
    Definition reaction.h:620
    - -
    void remove_reaction(const ReactionT &reaction)
    Removes a reaction from the set.
    Definition reaction.h:607
    -
    bool operator!=(const TemplatedReactionSet &other) const
    Compares this set with another for inequality.
    Definition reaction.h:702
    -
    bool contains(const Reaction &reaction) const
    Checks if the set contains the given reaction.
    Definition reaction.h:630
    - -
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set contains the given species as a reactant.
    Definition reaction.h:656
    -
    TemplatedReactionSet< ReactionT > & operator=(const TemplatedReactionSet< ReactionT > &other)
    Copy assignment operator.
    Definition reaction.h:590
    - - -
    bool contains_species(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set involves the given species.
    Definition reaction.h:646
    -
    TemplatedReactionSet(const TemplatedReactionSet< ReactionT > &other)
    Copy constructor.
    Definition reaction.h:577
    - +
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the reaction based on its ID.
    Definition reaction.cpp:157
    + +
    void clear()
    Removes all reactions from the set.
    Definition reaction.h:649
    +
    bool operator==(const TemplatedReactionSet &other) const
    Compares this set with another for equality.
    Definition reaction.h:703
    +
    const ReactionT & operator[](const std::string_view &id) const
    Accesses a reaction by its ID.
    Definition reaction.h:694
    +
    std::unordered_set< fourdst::atomic::Species > getReactionSetSpecies() const
    Definition reaction.h:734
    +
    uint64_t hash(uint64_t seed=0) const
    Computes a hash for the entire set.
    Definition reaction.h:716
    +
    void add_reaction(ReactionT reaction)
    Adds a reaction to the set.
    Definition reaction.h:609
    +
    std::unordered_map< std::string, Reaction > m_reactionNameMap
    Definition reaction.h:558
    +
    bool contains_product(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set contains the given species as a product.
    Definition reaction.h:675
    +
    friend std::ostream & operator<<(std::ostream &os, const TemplatedReactionSet< ReactionT > &r)
    Definition reaction.h:537
    +
    TemplatedReactionSet(std::vector< ReactionT > reactions)
    Constructs a ReactionSet from a vector of reactions.
    Definition reaction.h:568
    + + +
    const ReactionT & operator[](size_t index) const
    Accesses a reaction by its index.
    Definition reaction.h:685
    +
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:459
    +
    bool contains(const std::string_view &id) const
    Checks if the set contains a reaction with the given ID.
    Definition reaction.h:629
    + +
    void remove_reaction(const ReactionT &reaction)
    Removes a reaction from the set.
    Definition reaction.h:616
    + +
    bool operator!=(const TemplatedReactionSet &other) const
    Compares this set with another for inequality.
    Definition reaction.h:711
    +
    bool contains(const Reaction &reaction) const
    Checks if the set contains the given reaction.
    Definition reaction.h:639
    + +
    bool contains_reactant(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set contains the given species as a reactant.
    Definition reaction.h:665
    +
    TemplatedReactionSet< ReactionT > & operator=(const TemplatedReactionSet< ReactionT > &other)
    Copy assignment operator.
    Definition reaction.h:599
    + + +
    bool contains_species(const fourdst::atomic::Species &species) const
    Checks if any reaction in the set involves the given species.
    Definition reaction.h:655
    +
    TemplatedReactionSet(const TemplatedReactionSet< ReactionT > &other)
    Copy constructor.
    Definition reaction.h:586
    + -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    -
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:201
    -
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:556
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    LogicalReactionSet packReactionSetToLogicalReactionSet(const ReactionSet &reactionSet)
    Definition reaction.cpp:273
    +
    TemplatedReactionSet< Reaction > ReactionSet
    A set of reactions, typically from a single source like REACLIB.
    Definition reaction.h:562
    STL namespace.
    Holds the seven coefficients for the REACLIB rate equation.
    Definition reaction.h:33
    @@ -680,7 +693,7 @@ $(function(){initNavTree('reaction_8h_source.html',''); initResizable(true); }); diff --git a/docs/html/reactions__data_8h.html b/docs/html/reactions__data_8h.html index fbea4ed1..51a0a757 100644 --- a/docs/html/reactions__data_8h.html +++ b/docs/html/reactions__data_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reactions_data.h File Reference +GridFire: src/include/gridfire/reaction/reactions_data.h File Reference @@ -153,7 +153,7 @@ Variables diff --git a/docs/html/reactions__data_8h_source.html b/docs/html/reactions__data_8h_source.html index b9b926bd..341ae588 100644 --- a/docs/html/reactions__data_8h_source.html +++ b/docs/html/reactions__data_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/reaction/reactions_data.h Source File +GridFire: src/include/gridfire/reaction/reactions_data.h Source File @@ -182045,7 +182045,7 @@ $(function(){initNavTree('reactions__data_8h_source.html',''); initResizable(tru diff --git a/docs/html/reporting_8h.html b/docs/html/reporting_8h.html new file mode 100644 index 00000000..7e684d2b --- /dev/null +++ b/docs/html/reporting_8h.html @@ -0,0 +1,165 @@ + + + + + + + +GridFire: src/include/gridfire/engine/types/reporting.h File Reference + + + + + + + + + + + + + + + + + +
    +
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    #include <map>
    +#include <string>
    +#include <ranges>
    +#include <vector>
    +#include <utility>
    +#include <ostream>
    +#include <sstream>
    +#include "fourdst/composition/composition.h"
    +#include "fourdst/composition/atomicSpecies.h"
    +
    +

    Go to the source code of this file.

    + + + + + +

    +Classes

    struct  gridfire::PrimingReport
     Captures the result of a network priming operation. More...
     
    + + + +

    +Namespaces

    namespace  gridfire
     
    + + + + +

    +Enumerations

    enum class  gridfire::PrimingReportStatus {
    +  gridfire::FULL_SUCCESS = 0 +, gridfire::NO_SPECIES_TO_PRIME = 1 +, gridfire::MAX_ITERATIONS_REACHED = 2 +, gridfire::FAILED_TO_FINALIZE_COMPOSITION = 3 +,
    +  gridfire::FAILED_TO_FIND_CREATION_CHANNEL = 4 +, gridfire::FAILED_TO_FIND_PRIMING_REACTIONS = 5 +, gridfire::BASE_NETWORK_TOO_SHALLOW = 6 +
    + }
     Enumerates outcome codes for a network priming operation. More...
     
    + + + + +

    +Variables

    std::map< PrimingReportStatus, std::string > gridfire::PrimingReportStatusStrings
     Mapping from PrimingReportStatus codes to human-readable strings.
     
    +
    +
    + + + + diff --git a/docs/html/reporting_8h.js b/docs/html/reporting_8h.js new file mode 100644 index 00000000..b6e0301f --- /dev/null +++ b/docs/html/reporting_8h.js @@ -0,0 +1,14 @@ +var reporting_8h = +[ + [ "gridfire::PrimingReport", "structgridfire_1_1_priming_report.html", "structgridfire_1_1_priming_report" ], + [ "gridfire::PrimingReportStatus", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154", [ + [ "gridfire::PrimingReportStatus::FULL_SUCCESS", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a64d98633bac1de0eb2a539cbfd2a5c2a", null ], + [ "gridfire::PrimingReportStatus::NO_SPECIES_TO_PRIME", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a708c14ec56942aa5f32e7bef1e29db45", null ], + [ "gridfire::PrimingReportStatus::MAX_ITERATIONS_REACHED", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a5afaf45bc4c02208d502d9c0c26d8287", null ], + [ "gridfire::PrimingReportStatus::FAILED_TO_FINALIZE_COMPOSITION", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154ae8870a753743b62c511c939eef95c93f", null ], + [ "gridfire::PrimingReportStatus::FAILED_TO_FIND_CREATION_CHANNEL", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a9870268bdece09274aea75557a19158a", null ], + [ "gridfire::PrimingReportStatus::FAILED_TO_FIND_PRIMING_REACTIONS", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154a186367e42446c004076290ca7913d931", null ], + [ "gridfire::PrimingReportStatus::BASE_NETWORK_TOO_SHALLOW", "namespacegridfire.html#a8bea3d74f35d640e693fa398e9b3e154ab837953f2841baabbae6bb5f2e43e71e", null ] + ] ], + [ "gridfire::PrimingReportStatusStrings", "namespacegridfire.html#a02be158966bf82a91b159b7a962c3fa5", null ] +]; \ No newline at end of file diff --git a/docs/html/reporting_8h_source.html b/docs/html/reporting_8h_source.html new file mode 100644 index 00000000..77d0eff5 --- /dev/null +++ b/docs/html/reporting_8h_source.html @@ -0,0 +1,190 @@ + + + + + + + +GridFire: src/include/gridfire/engine/types/reporting.h Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <map>
    +
    4#include <string>
    +
    5#include <ranges>
    +
    6// Required for PrimingReport fields and streaming
    +
    7#include <vector>
    +
    8#include <utility>
    +
    9#include <ostream>
    +
    10#include <sstream>
    +
    11#include "fourdst/composition/composition.h"
    +
    12#include "fourdst/composition/atomicSpecies.h"
    +
    13
    +
    14namespace gridfire {
    +
    15
    + +
    40
    +
    +
    47 inline std::map<PrimingReportStatus, std::string> PrimingReportStatusStrings = {
    +
    48 {PrimingReportStatus::FULL_SUCCESS, "Full Success"},
    +
    49 {PrimingReportStatus::NO_SPECIES_TO_PRIME, "No Species to Prime"},
    +
    50 {PrimingReportStatus::MAX_ITERATIONS_REACHED, "Max Iterations Reached"},
    +
    51 {PrimingReportStatus::FAILED_TO_FINALIZE_COMPOSITION, "Failed to Finalize Composition"},
    +
    52 {PrimingReportStatus::FAILED_TO_FIND_CREATION_CHANNEL, "Failed to Find Creation Channel"},
    +
    53 {PrimingReportStatus::FAILED_TO_FIND_PRIMING_REACTIONS, "Failed to Find Priming Reactions"},
    +
    54 {PrimingReportStatus::BASE_NETWORK_TOO_SHALLOW, "Base Network Too Shallow"}
    +
    55 };
    +
    +
    56
    +
    + +
    69 fourdst::composition::Composition primedComposition;
    +
    74 std::vector<std::pair<fourdst::atomic::Species, double>> massFractionChanges;
    +
    76 bool success;
    + +
    79
    +
    +
    89 friend std::ostream& operator<<(std::ostream& os, const PrimingReport& report) {
    +
    90 std::stringstream ss;
    +
    91 const std::string successStr = report.success ? "true" : "false";
    +
    92 ss << "PrimingReport(success=" << successStr
    +
    93 << ", status=" << PrimingReportStatusStrings[report.status] << ")";
    +
    94 return os << ss.str();
    +
    95 }
    +
    +
    96 };
    +
    +
    97
    +
    98}
    + +
    std::map< PrimingReportStatus, std::string > PrimingReportStatusStrings
    Mapping from PrimingReportStatus codes to human-readable strings.
    Definition reporting.h:47
    +
    PrimingReportStatus
    Enumerates outcome codes for a network priming operation.
    Definition reporting.h:31
    + + + + + + + +
    Captures the result of a network priming operation.
    Definition reporting.h:67
    +
    fourdst::composition::Composition primedComposition
    Definition reporting.h:69
    +
    std::vector< std::pair< fourdst::atomic::Species, double > > massFractionChanges
    Definition reporting.h:74
    +
    PrimingReportStatus status
    Definition reporting.h:78
    +
    friend std::ostream & operator<<(std::ostream &os, const PrimingReport &report)
    Serialize the report to a stream.
    Definition reporting.h:89
    + +
    +
    + + + + diff --git a/docs/html/screening_2bindings_8cpp.html b/docs/html/screening_2bindings_8cpp.html new file mode 100644 index 00000000..e75917c9 --- /dev/null +++ b/docs/html/screening_2bindings_8cpp.html @@ -0,0 +1,153 @@ + + + + + + + +GridFire: src/python/screening/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include <string_view>
    +#include <vector>
    +#include "bindings.h"
    +#include "gridfire/screening/screening.h"
    +#include "trampoline/py_screening.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_screening_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_screening_bindings()

    + +
    +
    + + + + + + + +
    void register_screening_bindings (py::module & m)
    +
    + +

    Definition at line 15 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/screening_2bindings_8cpp.js b/docs/html/screening_2bindings_8cpp.js new file mode 100644 index 00000000..5257390e --- /dev/null +++ b/docs/html/screening_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var screening_2bindings_8cpp = +[ + [ "register_screening_bindings", "screening_2bindings_8cpp.html#a4fcef69d9382bfbc315cb061038627f4", null ] +]; \ No newline at end of file diff --git a/docs/html/screening_2bindings_8cpp_source.html b/docs/html/screening_2bindings_8cpp_source.html new file mode 100644 index 00000000..f447afff --- /dev/null +++ b/docs/html/screening_2bindings_8cpp_source.html @@ -0,0 +1,169 @@ + + + + + + + +GridFire: src/python/screening/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include <string_view>
    +
    6#include <vector>
    +
    7
    +
    8#include "bindings.h"
    +
    9
    + + +
    12
    +
    13namespace py = pybind11;
    +
    14
    +
    +
    15void register_screening_bindings(py::module &m) {
    +
    16 py::class_<gridfire::screening::ScreeningModel, PyScreening>(m, "ScreeningModel");
    +
    17
    +
    18 py::enum_<gridfire::screening::ScreeningType>(m, "ScreeningType")
    + + +
    21 .export_values();
    +
    22
    +
    23 m.def("selectScreeningModel", &gridfire::screening::selectScreeningModel,
    +
    24 py::arg("type"),
    +
    25 "Select a screening model based on the specified type. Returns a pointer to the selected model.");
    +
    26
    +
    27 py::class_<gridfire::screening::BareScreeningModel>(m, "BareScreeningModel")
    +
    28 .def(py::init<>())
    +
    29 .def("calculateScreeningFactors",
    +
    30 py::overload_cast<const gridfire::reaction::LogicalReactionSet&, const std::vector<fourdst::atomic::Species>&, const std::vector<double>&, double, double>(&gridfire::screening::BareScreeningModel::calculateScreeningFactors, py::const_),
    +
    31 py::arg("reactions"), py::arg("species"), py::arg("Y"), py::arg("T9"), py::arg("rho"),
    +
    32 "Calculate the bare plasma screening factors. This always returns 1.0 (bare)"
    +
    33 );
    +
    34
    +
    35 py::class_<gridfire::screening::WeakScreeningModel>(m, "WeakScreeningModel")
    +
    36 .def(py::init<>())
    +
    37 .def("calculateScreeningFactors",
    +
    38 py::overload_cast<const gridfire::reaction::LogicalReactionSet&, const std::vector<fourdst::atomic::Species>&, const std::vector<double>&, double, double>(&gridfire::screening::WeakScreeningModel::calculateScreeningFactors, py::const_),
    +
    39 py::arg("reactions"), py::arg("species"), py::arg("Y"), py::arg("T9"), py::arg("rho"),
    +
    40 "Calculate the weak plasma screening factors using the Salpeter (1954) model."
    +
    41 );
    +
    42}
    +
    +
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates screening factors, which are always 1.0.
    +
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates weak screening factors for a set of reactions.
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    +
    std::unique_ptr< ScreeningModel > selectScreeningModel(ScreeningType type)
    A factory function to select and create a screening model.
    +
    @ WEAK
    Weak screening model (Salpeter, 1954).
    +
    @ BARE
    No screening applied. The screening factor is always 1.0.
    + +
    void register_screening_bindings(py::module &m)
    Definition bindings.cpp:15
    + + +
    +
    + + + + diff --git a/docs/html/screening_2bindings_8h.html b/docs/html/screening_2bindings_8h.html new file mode 100644 index 00000000..e3c837af --- /dev/null +++ b/docs/html/screening_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/screening/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_screening_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_screening_bindings()

    + +
    +
    + + + + + + + +
    void register_screening_bindings (pybind11::module & m)
    +
    + +
    +
    +
    +
    + + + + diff --git a/docs/html/screening_2bindings_8h.js b/docs/html/screening_2bindings_8h.js new file mode 100644 index 00000000..7c672c97 --- /dev/null +++ b/docs/html/screening_2bindings_8h.js @@ -0,0 +1,4 @@ +var screening_2bindings_8h = +[ + [ "register_screening_bindings", "screening_2bindings_8h.html#a9e1a938ffee0a1b9d913fa4968865b1b", null ] +]; \ No newline at end of file diff --git a/docs/html/screening_2bindings_8h_source.html b/docs/html/screening_2bindings_8h_source.html new file mode 100644 index 00000000..572ce3d1 --- /dev/null +++ b/docs/html/screening_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/screening/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_screening_bindings(pybind11::module &m);
    +
    void register_screening_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/html/screening_8h.html b/docs/html/screening_8h.html new file mode 100644 index 00000000..960ec000 --- /dev/null +++ b/docs/html/screening_8h.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/include/gridfire/screening/screening.h File Reference + + + + + + + + + + + + + + + + + +
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    screening.h File Reference
    +
    + +
    + + + + diff --git a/docs/html/screening_8h_source.html b/docs/html/screening_8h_source.html new file mode 100644 index 00000000..995dae76 --- /dev/null +++ b/docs/html/screening_8h_source.html @@ -0,0 +1,125 @@ + + + + + + + +GridFire: src/include/gridfire/screening/screening.h Source File + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    screening.h
    +
    + +
    + + + + diff --git a/docs/html/screening__abstract_8h.html b/docs/html/screening__abstract_8h.html index 830f350f..79707849 100644 --- a/docs/html/screening__abstract_8h.html +++ b/docs/html/screening__abstract_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_abstract.h File Reference +GridFire: src/include/gridfire/screening/screening_abstract.h File Reference @@ -130,7 +130,7 @@ Namespaces diff --git a/docs/html/screening__abstract_8h_source.html b/docs/html/screening__abstract_8h_source.html index 4e7fcce5..2ce3a320 100644 --- a/docs/html/screening__abstract_8h_source.html +++ b/docs/html/screening__abstract_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_abstract.h Source File +GridFire: src/include/gridfire/screening/screening_abstract.h Source File @@ -134,7 +134,7 @@ $(function(){initNavTree('screening__abstract_8h_source.html',''); initResizable
    103 const std::vector<ADDouble>& Y,
    104 const ADDouble T9,
    105 const ADDouble rho
    -
    106 ) const = 0;
    +
    106 ) const = 0;
    107 };
    108}
    @@ -144,7 +144,7 @@ $(function(){initNavTree('screening__abstract_8h_source.html',''); initResizable
    virtual std::vector< ADDouble > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< ADDouble > &Y, const ADDouble T9, const ADDouble rho) const =0
    Calculates screening factors using CppAD types for automatic differentiation.
    virtual std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const =0
    Calculates screening factors for a set of reactions.
    virtual ~ScreeningModel()=default
    Virtual destructor.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    Defines classes for representing and managing nuclear reactions.
    @@ -152,7 +152,7 @@ $(function(){initNavTree('screening__abstract_8h_source.html',''); initResizable diff --git a/docs/html/screening__bare_8cpp.html b/docs/html/screening__bare_8cpp.html index c2973961..414ebc47 100644 --- a/docs/html/screening__bare_8cpp.html +++ b/docs/html/screening__bare_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_bare.cpp File Reference +GridFire: src/lib/screening/screening_bare.cpp File Reference @@ -129,7 +129,7 @@ Typedefs diff --git a/docs/html/screening__bare_8cpp_source.html b/docs/html/screening__bare_8cpp_source.html index 781afbf6..64b7378b 100644 --- a/docs/html/screening__bare_8cpp_source.html +++ b/docs/html/screening__bare_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_bare.cpp Source File +GridFire: src/lib/screening/screening_bare.cpp Source File @@ -140,7 +140,7 @@ $(function(){initNavTree('screening__bare_8cpp_source.html',''); initResizable(t
    CppAD::AD< double > ADDouble
    Alias for CppAD Automatic Differentiation type for double precision.
    std::vector< T > calculateFactors_impl(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< T > &Y, const T T9, const T rho) const
    Template implementation for calculating screening factors.
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates screening factors, which are always 1.0.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    CppAD::AD< double > ADDouble
    @@ -149,7 +149,7 @@ $(function(){initNavTree('screening__bare_8cpp_source.html',''); initResizable(t diff --git a/docs/html/screening__bare_8h.html b/docs/html/screening__bare_8h.html index 05fe8335..6fab6c5e 100644 --- a/docs/html/screening__bare_8h.html +++ b/docs/html/screening__bare_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_bare.h File Reference +GridFire: src/include/gridfire/screening/screening_bare.h File Reference @@ -129,7 +129,7 @@ Namespaces diff --git a/docs/html/screening__bare_8h_source.html b/docs/html/screening__bare_8h_source.html index e5dcd995..fe2fb1dd 100644 --- a/docs/html/screening__bare_8h_source.html +++ b/docs/html/screening__bare_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_bare.h Source File +GridFire: src/include/gridfire/screening/screening_bare.h Source File @@ -154,13 +154,13 @@ $(function(){initNavTree('screening__bare_8h_source.html',''); initResizable(tru
    134 }
    135}
    -
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:453
    +
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:459
    A screening model that applies no screening effect.
    CppAD::AD< double > ADDouble
    Alias for CppAD Automatic Differentiation type for double precision.
    std::vector< T > calculateFactors_impl(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< T > &Y, const T T9, const T rho) const
    Template implementation for calculating screening factors.
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates screening factors, which are always 1.0.
    An abstract base class for plasma screening models.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    Defines classes for representing and managing nuclear reactions.
    @@ -169,7 +169,7 @@ $(function(){initNavTree('screening__bare_8h_source.html',''); initResizable(tru diff --git a/docs/html/screening__types_8cpp.html b/docs/html/screening__types_8cpp.html index 0b2ae336..2711abd7 100644 --- a/docs/html/screening__types_8cpp.html +++ b/docs/html/screening__types_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_types.cpp File Reference +GridFire: src/lib/screening/screening_types.cpp File Reference @@ -131,7 +131,7 @@ Functions diff --git a/docs/html/screening__types_8cpp_source.html b/docs/html/screening__types_8cpp_source.html index c3be8eae..333f322e 100644 --- a/docs/html/screening__types_8cpp_source.html +++ b/docs/html/screening__types_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_types.cpp Source File +GridFire: src/lib/screening/screening_types.cpp Source File @@ -137,7 +137,7 @@ $(function(){initNavTree('screening__types_8cpp_source.html',''); initResizable( diff --git a/docs/html/screening__types_8h.html b/docs/html/screening__types_8h.html index 6bab4996..aa13cf91 100644 --- a/docs/html/screening__types_8h.html +++ b/docs/html/screening__types_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_types.h File Reference +GridFire: src/include/gridfire/screening/screening_types.h File Reference @@ -137,7 +137,7 @@ Functions diff --git a/docs/html/screening__types_8h_source.html b/docs/html/screening__types_8h_source.html index 512f994b..0581a9c3 100644 --- a/docs/html/screening__types_8h_source.html +++ b/docs/html/screening__types_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_types.h Source File +GridFire: src/include/gridfire/screening/screening_types.h Source File @@ -129,7 +129,7 @@ $(function(){initNavTree('screening__types_8h_source.html',''); initResizable(tr diff --git a/docs/html/screening__weak_8cpp.html b/docs/html/screening__weak_8cpp.html index a6be5c6b..e84fd671 100644 --- a/docs/html/screening__weak_8cpp.html +++ b/docs/html/screening__weak_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_weak.cpp File Reference +GridFire: src/lib/screening/screening_weak.cpp File Reference @@ -123,7 +123,7 @@ Namespaces diff --git a/docs/html/screening__weak_8cpp_source.html b/docs/html/screening__weak_8cpp_source.html index b966df54..4b67a529 100644 --- a/docs/html/screening__weak_8cpp_source.html +++ b/docs/html/screening__weak_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/screening/screening_weak.cpp Source File +GridFire: src/lib/screening/screening_weak.cpp Source File @@ -140,7 +140,7 @@ $(function(){initNavTree('screening__weak_8cpp_source.html',''); initResizable(t
    CppAD::AD< double > ADDouble
    Alias for CppAD Automatic Differentiation type for double precision.
    std::vector< T > calculateFactors_impl(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< T > &Y, const T T9, const T rho) const
    Template implementation for calculating weak screening factors.
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates weak screening factors for a set of reactions.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    CppAD::AD< double > ADDouble
    @@ -149,7 +149,7 @@ $(function(){initNavTree('screening__weak_8cpp_source.html',''); initResizable(t diff --git a/docs/html/screening__weak_8h.html b/docs/html/screening__weak_8h.html index a1e29ca9..563e0e18 100644 --- a/docs/html/screening__weak_8h.html +++ b/docs/html/screening__weak_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_weak.h File Reference +GridFire: src/include/gridfire/screening/screening_weak.h File Reference @@ -132,7 +132,7 @@ Namespaces diff --git a/docs/html/screening__weak_8h_source.html b/docs/html/screening__weak_8h_source.html index 3b973de8..dc2e8996 100644 --- a/docs/html/screening__weak_8h_source.html +++ b/docs/html/screening__weak_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/screening/screening_weak.h Source File +GridFire: src/include/gridfire/screening/screening_weak.h Source File @@ -133,7 +133,7 @@ $(function(){initNavTree('screening__weak_8h_source.html',''); initResizable(tru
    77 const CppAD::AD<double> rho
    78 ) const override;
    79 private:
    -
    81 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    +
    81 [[maybe_unused]] quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    82
    83 private:
    99 template <typename T>
    @@ -156,7 +156,7 @@ $(function(){initNavTree('screening__weak_8h_source.html',''); initResizable(tru
    145 const T T9,
    146 const T rho
    147 ) const {
    -
    148 LOG_TRACE_L1(
    +
    148 LOG_TRACE_L3(
    149 m_logger,
    150 "Calculating weak screening factors for {} reactions...",
    151 reactions.size()
    @@ -223,14 +223,14 @@ $(function(){initNavTree('screening__weak_8h_source.html',''); initResizable(tru
    212
    213}
    -
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:453
    +
    size_t size() const
    Gets the number of reactions in the set.
    Definition reaction.h:459
    An abstract base class for plasma screening models.
    Implements the weak screening model based on the Debye-Hückel approximation.
    quill::Logger * m_logger
    Logger instance for recording trace and debug information.
    std::vector< T > calculateFactors_impl(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< T > &Y, const T T9, const T rho) const
    Template implementation for calculating weak screening factors.
    std::vector< double > calculateScreeningFactors(const reaction::LogicalReactionSet &reactions, const std::vector< fourdst::atomic::Species > &species, const std::vector< double > &Y, const double T9, const double rho) const override
    Calculates weak screening factors for a set of reactions.
    -
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:557
    +
    TemplatedReactionSet< LogicalReaction > LogicalReactionSet
    A set of logical reactions.
    Definition reaction.h:563
    Defines classes for representing and managing nuclear reactions.
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['na_0',['Na',['../structgridfire_1_1_graph_engine_1_1constants.html#a5ccc874d6704615e0ce54c14dc67699d',1,'gridfire::GraphEngine::constants']]], + ['niso_1',['nIso',['../structgridfire_1_1approx8_1_1_approx8_net.html#a31928b4041479da6515a90569322fc02',1,'gridfire::approx8::Approx8Net']]], + ['normalized_5fg_5fvalues_2',['normalized_g_values',['../structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.html#aea71e9198606e0ba393321178f988fcc',1,'gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData::normalized_g_values'],['../structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html#a64c1cef58c1bdeab1fcc7f9a30a71609',1,'gridfire::partition::record::RauscherThielemannPartitionDataRecord::normalized_g_values']]], + ['nuclearenergygenerationrate_3',['nuclearEnergyGenerationRate',['../structgridfire_1_1_step_derivatives.html#ab4aeb41be952c7b5844e1ee81fef9008',1,'gridfire::StepDerivatives']]], + ['num_5fsteps_4',['num_steps',['../structgridfire_1_1_net_out.html#a51c16703132cf739ec2fd89eae7badd6',1,'gridfire::NetOut']]], + ['nvar_5',['nVar',['../structgridfire_1_1approx8_1_1_approx8_net.html#a7218aa9b3dbe7c6eca52119e115692db',1,'gridfire::approx8::Approx8Net']]] ]; diff --git a/docs/html/search/variables_c.js b/docs/html/search/variables_c.js index 7aa4c609..d84f57e4 100644 --- a/docs/html/search/variables_c.js +++ b/docs/html/search/variables_c.js @@ -1,7 +1,4 @@ var searchData= [ - ['s_5fall_5freaclib_5freactions_5fptr_0',['s_all_reaclib_reactions_ptr',['../namespacegridfire_1_1reaclib.html#a5dba5efc372d2a9e9e846dfd6563f3c0',1,'gridfire::reaclib']]], - ['s_5finitialized_1',['s_initialized',['../namespacegridfire_1_1reaclib.html#af6ff0dfe7ffe34c73ba9acbab5ef8a66',1,'gridfire::reaclib']]], - ['stoichiometric_5fcoefficients_2',['stoichiometric_coefficients',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a7a7e9167b19e339e0d69544b9c00e79c',1,'gridfire::GraphEngine::PrecomputedReaction']]], - ['symmetry_5ffactor_3',['symmetry_factor',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#ac42504e868c0b9fd9ac9a405ea739f0e',1,'gridfire::GraphEngine::PrecomputedReaction']]] + ['operatorsnamemap_0',['operatorsNameMap',['../structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#afb930f4472f4bb713f0b606194762c6f',1,'gridfire::MultiscalePartitioningEngineView::CacheStats']]] ]; diff --git a/docs/html/search/variables_d.js b/docs/html/search/variables_d.js index bc6d3835..09718243 100644 --- a/docs/html/search/variables_d.js +++ b/docs/html/search/variables_d.js @@ -1,5 +1,7 @@ var searchData= [ - ['temperature_0',['temperature',['../structgridfire_1_1_net_in.html#a5be0f5195a5cd1dd177b9fc5ab83a7be',1,'gridfire::NetIn']]], - ['tmax_1',['tMax',['../structgridfire_1_1_net_in.html#a0a8d820cfeaa92ee31f253795c57e0d1',1,'gridfire::NetIn']]] + ['primedcomposition_0',['primedComposition',['../structgridfire_1_1_priming_report.html#a15032fd3354bd8fb383e13929bbd0ceb',1,'gridfire::PrimingReport']]], + ['primingreportstatusstrings_1',['PrimingReportStatusStrings',['../namespacegridfire.html#a02be158966bf82a91b159b7a962c3fa5',1,'gridfire']]], + ['product_5fpowers_2',['product_powers',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a3ce63aa3ad88568f4eb0d3ca2414209f',1,'gridfire::GraphEngine::PrecomputedReaction']]], + ['products_5fstr_3',['products_str',['../structgridfire_1_1reaclib_1_1_reaction_record.html#af1b1d3b0308d965ef0697b247fcf9082',1,'gridfire::reaclib::ReactionRecord']]] ]; diff --git a/docs/html/search/variables_e.js b/docs/html/search/variables_e.js index 2c0b9f2a..87a61027 100644 --- a/docs/html/search/variables_e.js +++ b/docs/html/search/variables_e.js @@ -1,5 +1,4 @@ var searchData= [ - ['u_0',['u',['../structgridfire_1_1_graph_engine_1_1constants.html#a3597bc632a5dd50aaa0044d8c18ca423',1,'gridfire::GraphEngine::constants']]], - ['unique_5freactant_5findices_1',['unique_reactant_indices',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a510e380116e2e6d9158cf00fedac2666',1,'gridfire::GraphEngine::PrecomputedReaction']]] + ['qvalue_0',['qValue',['../structgridfire_1_1reaclib_1_1_reaction_record.html#aeeb8a1e078a27420e398663825cce644',1,'gridfire::reaclib::ReactionRecord']]] ]; diff --git a/docs/html/search/variables_f.js b/docs/html/search/variables_f.js new file mode 100644 index 00000000..4554f51c --- /dev/null +++ b/docs/html/search/variables_f.js @@ -0,0 +1,16 @@ +var searchData= +[ + ['rauscher_5fthielemann_5fpartition_5fdata_0',['rauscher_thielemann_partition_data',['../rauscher__thielemann__partition__data_8h.html#a7b9a54e9c58848fe3205479acd770ffd',1,'rauscher_thielemann_partition_data.h']]], + ['rauscher_5fthielemann_5fpartition_5fdata_5flen_1',['rauscher_thielemann_partition_data_len',['../rauscher__thielemann__partition__data_8h.html#a5240736f3bdb43cf2cd63464c5835df1',1,'rauscher_thielemann_partition_data.h']]], + ['raw_5freactions_5fdata_2',['raw_reactions_data',['../reactions__data_8h.html#aeb44e2b3b67960dfd83ecd7136c7d38b',1,'reactions_data.h']]], + ['raw_5freactions_5fdata_5flen_3',['raw_reactions_data_len',['../reactions__data_8h.html#a32dea82d95667c3df395d58fb469ce2a',1,'reactions_data.h']]], + ['reactant_5fpowers_4',['reactant_powers',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a03d596c88289e21e7bd18711e3a1f275',1,'gridfire::GraphEngine::PrecomputedReaction']]], + ['reactants_5fstr_5',['reactants_str',['../structgridfire_1_1reaclib_1_1_reaction_record.html#a67afc513db8dbcc43d79733e22ca8d39',1,'gridfire::reaclib::ReactionRecord']]], + ['reaction_5findex_6',['reaction_index',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a93635f6940d3534e949f402503c3d497',1,'gridfire::GraphEngine::PrecomputedReaction']]], + ['reactionptr_7',['reactionPtr',['../structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html#a3bb21f20df8115d37108cf3c3be3bc6f',1,'gridfire::AdaptiveEngineView::ReactionFlow']]], + ['reverse_8',['reverse',['../structgridfire_1_1reaclib_1_1_reaction_record.html#aa1fd4f510d7c00d2e4197e9b9caf29fd',1,'gridfire::reaclib::ReactionRecord']]], + ['reverse_5fsymmetry_5ffactor_9',['reverse_symmetry_factor',['../structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a6bcfe2230dd54b088180d34389266b07',1,'gridfire::GraphEngine::PrecomputedReaction']]], + ['rho_5ftol_10',['rho_tol',['../structgridfire_1_1_q_s_e_cache_config.html#a57b7ca68463aa9b78007e5cf35ebf7ce',1,'gridfire::QSECacheConfig']]], + ['rpname_11',['rpName',['../structgridfire_1_1reaclib_1_1_reaction_record.html#a523b7cfb0a6d8ddccd785aef2f425ad1',1,'gridfire::reaclib::ReactionRecord']]], + ['rt_5ftemperature_5fgrid_5ft9_12',['RT_TEMPERATURE_GRID_T9',['../namespacegridfire_1_1partition.html#a1e08a3c20c55bc6fa4a4ecdf7ea57b8f',1,'gridfire::partition']]] +]; diff --git a/docs/html/solver_2bindings_8cpp.html b/docs/html/solver_2bindings_8cpp.html new file mode 100644 index 00000000..413b900f --- /dev/null +++ b/docs/html/solver_2bindings_8cpp.html @@ -0,0 +1,151 @@ + + + + + + + +GridFire: src/python/solver/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include "bindings.h"
    +#include "gridfire/solver/solver.h"
    +#include "trampoline/py_solver.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_solver_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_solver_bindings()

    + +
    +
    + + + + + + + +
    void register_solver_bindings (py::module & m)
    +
    + +

    Definition at line 13 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/solver_2bindings_8cpp.js b/docs/html/solver_2bindings_8cpp.js new file mode 100644 index 00000000..aeff2576 --- /dev/null +++ b/docs/html/solver_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var solver_2bindings_8cpp = +[ + [ "register_solver_bindings", "solver_2bindings_8cpp.html#a8b1a9e2faca389d99c0b5feaa4262630", null ] +]; \ No newline at end of file diff --git a/docs/html/solver_2bindings_8cpp_source.html b/docs/html/solver_2bindings_8cpp_source.html new file mode 100644 index 00000000..879fc854 --- /dev/null +++ b/docs/html/solver_2bindings_8cpp_source.html @@ -0,0 +1,148 @@ + + + + + + + +GridFire: src/python/solver/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
    +
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    +
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    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc if needed directly
    +
    4
    +
    5#include "bindings.h"
    +
    6
    + + +
    9
    +
    10namespace py = pybind11;
    +
    11
    +
    12
    +
    +
    13void register_solver_bindings(py::module &m) {
    +
    14 auto py_dynamic_network_solving_strategy = py::class_<gridfire::solver::DynamicNetworkSolverStrategy, PyDynamicNetworkSolverStrategy>(m, "DynamicNetworkSolverStrategy");
    +
    15 auto py_direct_network_solver = py::class_<gridfire::solver::DirectNetworkSolver, gridfire::solver::DynamicNetworkSolverStrategy>(m, "DirectNetworkSolver");
    +
    16
    +
    17 py_direct_network_solver.def(py::init<gridfire::DynamicEngine&>(),
    +
    18 py::arg("engine"),
    +
    19 "Constructor for the DirectNetworkSolver. Takes a DynamicEngine instance to use for evaluating the network.");
    +
    20
    +
    21 py_direct_network_solver.def("evaluate",
    + +
    23 py::arg("netIn"),
    +
    24 "Evaluate the network for a given timestep. Returns the output conditions after the timestep.");
    +
    25}
    +
    +
    26
    +
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using direct integration.
    Definition solver.cpp:22
    + +
    void register_solver_bindings(py::module &m)
    Definition bindings.cpp:13
    + + +
    +
    + + + + diff --git a/docs/html/solver_2bindings_8h.html b/docs/html/solver_2bindings_8h.html new file mode 100644 index 00000000..8313a9b7 --- /dev/null +++ b/docs/html/solver_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/solver/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_solver_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_solver_bindings()

    + +
    +
    + + + + + + + +
    void register_solver_bindings (pybind11::module & m)
    +
    + +
    +
    +
    +
    + + + + diff --git a/docs/html/solver_2bindings_8h.js b/docs/html/solver_2bindings_8h.js new file mode 100644 index 00000000..971f9a8e --- /dev/null +++ b/docs/html/solver_2bindings_8h.js @@ -0,0 +1,4 @@ +var solver_2bindings_8h = +[ + [ "register_solver_bindings", "solver_2bindings_8h.html#a426b11f75261b240dc9964f6774403bf", null ] +]; \ No newline at end of file diff --git a/docs/html/solver_2bindings_8h_source.html b/docs/html/solver_2bindings_8h_source.html new file mode 100644 index 00000000..4f98e89d --- /dev/null +++ b/docs/html/solver_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/solver/bindings.h Source File + + + + + + + + + + + + + + + + + +
    +
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    +Go to the documentation of this file.
    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_solver_bindings(pybind11::module &m);
    +
    void register_solver_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/html/solver_8cpp.html b/docs/html/solver_8cpp.html index 2a623bbe..3f3ddfc7 100644 --- a/docs/html/solver_8cpp.html +++ b/docs/html/solver_8cpp.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/solver/solver.cpp File Reference +GridFire: src/lib/solver/solver.cpp File Reference @@ -107,15 +107,13 @@ $(function(){initNavTree('solver_8cpp.html',''); initResizable(true); });
    #include "gridfire/solver/solver.h"
    #include "gridfire/engine/engine_graph.h"
    #include "gridfire/network.h"
    -#include "gridfire/utils/logging.h"
    +#include "gridfire/exceptions/error_engine.h"
    #include "fourdst/composition/atomicSpecies.h"
    #include "fourdst/composition/composition.h"
    #include "fourdst/config/config.h"
    -#include "Eigen/Dense"
    #include "unsupported/Eigen/NonLinearOptimization"
    #include <boost/numeric/odeint.hpp>
    #include <vector>
    -#include <unordered_map>
    #include <string>
    #include <stdexcept>
    #include <iomanip>
    @@ -135,7 +133,7 @@ Namespaces diff --git a/docs/html/solver_8cpp_source.html b/docs/html/solver_8cpp_source.html index 32ebcea7..189a8fc7 100644 --- a/docs/html/solver_8cpp_source.html +++ b/docs/html/solver_8cpp_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/lib/solver/solver.cpp Source File +GridFire: src/lib/solver/solver.cpp Source File @@ -105,560 +105,295 @@ $(function(){initNavTree('solver_8cpp_source.html',''); initResizable(true); }); Go to the documentation of this file.
    3#include "gridfire/network.h"
    -
    4
    - -
    6
    -
    7#include "fourdst/composition/atomicSpecies.h"
    -
    8#include "fourdst/composition/composition.h"
    -
    9#include "fourdst/config/config.h"
    -
    10
    -
    11#include "Eigen/Dense"
    -
    12#include "unsupported/Eigen/NonLinearOptimization"
    + +
    5
    +
    6#include "fourdst/composition/atomicSpecies.h"
    +
    7#include "fourdst/composition/composition.h"
    +
    8#include "fourdst/config/config.h"
    +
    9
    +
    10#include "unsupported/Eigen/NonLinearOptimization"
    +
    11
    +
    12#include <boost/numeric/odeint.hpp>
    13
    -
    14#include <boost/numeric/odeint.hpp>
    -
    15
    -
    16#include <vector>
    -
    17#include <unordered_map>
    -
    18#include <string>
    -
    19#include <stdexcept>
    -
    20#include <iomanip>
    -
    21
    -
    22#include "quill/LogMacros.h"
    -
    23
    -
    24namespace gridfire::solver {
    -
    25
    -
    - -
    27 // --- Use the policy to decide whether to update the view ---
    -
    28 if (shouldUpdateView(netIn)) {
    -
    29 LOG_DEBUG(m_logger, "Solver update policy triggered, network view updating...");
    -
    30 m_engine.update(netIn);
    -
    31 LOG_DEBUG(m_logger, "Network view updated!");
    +
    14#include <vector>
    +
    15#include <string>
    +
    16#include <stdexcept>
    +
    17#include <iomanip>
    +
    18
    +
    19#include "quill/LogMacros.h"
    +
    20
    +
    21namespace gridfire::solver {
    +
    + +
    23 namespace ublas = boost::numeric::ublas;
    +
    24 namespace odeint = boost::numeric::odeint;
    +
    25 using fourdst::composition::Composition;
    +
    26
    +
    27
    +
    28 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    +
    29
    +
    30 const auto absTol = m_config.get<double>("gridfire:solver:DirectNetworkSolver:absTol", 1.0e-8);
    +
    31 const auto relTol = m_config.get<double>("gridfire:solver:DirectNetworkSolver:relTol", 1.0e-8);
    32
    - - -
    35 }
    -
    36 m_engine.generateJacobianMatrix(netIn.MolarAbundance(), netIn.temperature / 1e9, netIn.density);
    -
    37 using state_type = boost::numeric::ublas::vector<double>;
    -
    38 using namespace boost::numeric::odeint;
    +
    33 Composition equilibratedComposition = m_engine.update(netIn);
    +
    34 size_t numSpecies = m_engine.getNetworkSpecies().size();
    +
    35 ublas::vector<double> Y(numSpecies + 1);
    +
    36
    +
    37 RHSManager manager(m_engine, T9, netIn.density);
    +
    38 JacobianFunctor jacobianFunctor(m_engine, T9, netIn.density);
    39
    -
    40 NetOut postIgnition = initializeNetworkWithShortIgnition(netIn);
    -
    41
    -
    42 constexpr double abundance_floor = 1.0e-30;
    -
    43 std::vector<double>Y_sanitized_initial;
    -
    44 Y_sanitized_initial.reserve(m_engine.getNetworkSpecies().size());
    -
    45
    -
    46 LOG_DEBUG(m_logger, "Sanitizing initial abundances with a floor of {:0.3E}...", abundance_floor);
    -
    47 for (const auto& species : m_engine.getNetworkSpecies()) {
    -
    48 double molar_abundance = 0.0;
    -
    49 if (postIgnition.composition.contains(species)) {
    -
    50 molar_abundance = postIgnition.composition.getMolarAbundance(std::string(species.name()));
    -
    51 }
    -
    52
    -
    53 if (molar_abundance < abundance_floor) {
    -
    54 molar_abundance = abundance_floor;
    -
    55 }
    -
    56 Y_sanitized_initial.push_back(molar_abundance);
    -
    57 }
    -
    58 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    -
    59 const double rho = netIn.density; // Density in g/cm^3
    +
    40 auto populateY = [&](const Composition& comp) {
    +
    41 const size_t numSpeciesInternal = m_engine.getNetworkSpecies().size();
    +
    42 Y.resize(numSpeciesInternal + 1);
    +
    43 for (size_t i = 0; i < numSpeciesInternal; i++) {
    +
    44 const auto& species = m_engine.getNetworkSpecies()[i];
    +
    45 if (!comp.contains(species)) {
    +
    46 double lim = std::numeric_limits<double>::min();
    +
    47 LOG_DEBUG(m_logger, "Species '{}' not found in composition. Setting abundance to {:0.3E}.", species.name(), lim);
    +
    48 Y(i) = lim; // Species not in the composition, set to zero
    +
    49 } else {
    +
    50 Y(i) = comp.getMolarAbundance(species);
    +
    51 }
    +
    52 }
    +
    53
    +
    54 // TODO: a good starting point to make the temperature, density, and energy self consistent would be to turn this into an accumulator
    +
    55 Y(numSpeciesInternal) = 0.0; // Specific energy rate, initialized to zero
    +
    56 };
    +
    57
    +
    58 // This is a quick debug that can be turned on. For solar code input parameters (T~1.5e7K, ρ~1.5e3 g/cm^3) this should be near 8e-17
    +
    59 // std::cout << "D/H: " << equilibratedComposition.getMolarAbundance("H-2") / equilibratedComposition.getMolarAbundance("H-1") << std::endl;
    60
    -
    61 const auto indices = packSpeciesTypeIndexVectors(Y_sanitized_initial, T9, rho);
    -
    62 Eigen::VectorXd Y_QSE;
    -
    63 try {
    -
    64 Y_QSE = calculateSteadyStateAbundances(Y_sanitized_initial, T9, rho, indices);
    -
    65 LOG_DEBUG(m_logger, "QSE Abundances: {}", [*this](const dynamicQSESpeciesIndices& indices, const Eigen::VectorXd& Y_QSE) -> std::string {
    -
    66 std::stringstream ss;
    -
    67 ss << std::scientific << std::setprecision(5);
    -
    68 for (size_t i = 0; i < indices.QSESpeciesIndices.size(); ++i) {
    -
    69 ss << std::string(m_engine.getNetworkSpecies()[indices.QSESpeciesIndices[i]].name()) + ": ";
    -
    70 ss << Y_QSE(i);
    -
    71 if (i < indices.QSESpeciesIndices.size() - 2) {
    -
    72 ss << ", ";
    -
    73 } else if (i == indices.QSESpeciesIndices.size() - 2) {
    -
    74 ss << ", and ";
    -
    75 }
    -
    76
    -
    77 }
    -
    78 return ss.str();
    -
    79 }(indices, Y_QSE));
    -
    80 } catch (const std::runtime_error& e) {
    -
    81 LOG_ERROR(m_logger, "Failed to calculate steady state abundances. Aborting QSE evaluation.");
    -
    82 m_logger->flush_log();
    -
    83 throw std::runtime_error("Failed to calculate steady state abundances: " + std::string(e.what()));
    -
    84 }
    -
    85
    -
    86 state_type YDynamic_ublas(indices.dynamicSpeciesIndices.size() + 1);
    -
    87 for (size_t i = 0; i < indices.dynamicSpeciesIndices.size(); ++i) {
    -
    88 YDynamic_ublas(i) = Y_sanitized_initial[indices.dynamicSpeciesIndices[i]];
    -
    89 }
    -
    90 YDynamic_ublas(indices.dynamicSpeciesIndices.size()) = 0.0; // Placeholder for specific energy rate
    -
    91
    -
    92 const RHSFunctor rhs_functor(m_engine, indices.dynamicSpeciesIndices, indices.QSESpeciesIndices, Y_QSE, T9, rho);
    -
    93 const auto stepper = make_controlled<runge_kutta_dopri5<state_type>>(1.0e-8, 1.0e-8);
    -
    94
    -
    95 size_t stepCount = integrate_adaptive(
    -
    96 stepper,
    -
    97 rhs_functor,
    -
    98 YDynamic_ublas,
    -
    99 0.0, // Start time
    -
    100 netIn.tMax,
    -
    101 netIn.dt0
    -
    102 );
    -
    103
    -
    104 std::vector<double> YFinal = Y_sanitized_initial;
    -
    105 for (size_t i = 0; i <indices.dynamicSpeciesIndices.size(); ++i) {
    -
    106 YFinal[indices.dynamicSpeciesIndices[i]] = YDynamic_ublas(i);
    -
    107 }
    -
    108 for (size_t i = 0; i < indices.QSESpeciesIndices.size(); ++i) {
    -
    109 YFinal[indices.QSESpeciesIndices[i]] = Y_QSE(i);
    -
    110 }
    -
    111
    -
    112 const double finalSpecificEnergyRate = YDynamic_ublas(indices.dynamicSpeciesIndices.size());
    +
    61 populateY(equilibratedComposition);
    +
    62 const auto stepper = odeint::make_controlled<odeint::rosenbrock4<double>>(absTol, relTol);
    +
    63
    +
    64 double current_time = 0.0;
    +
    65 double current_initial_timestep = netIn.dt0;
    +
    66 double accumulated_energy = 0.0;
    +
    67 // size_t total_update_stages_triggered = 0;
    +
    68
    +
    69 while (current_time < netIn.tMax) {
    +
    70 try {
    +
    71 odeint::integrate_adaptive(
    +
    72 stepper,
    +
    73 std::make_pair(manager, jacobianFunctor),
    +
    74 Y,
    +
    75 current_time,
    +
    76 netIn.tMax,
    +
    77 current_initial_timestep,
    +
    78 [&](const auto& state, double t) {
    +
    79 current_time = t;
    +
    80 manager.observe(state, t);
    +
    81 }
    +
    82 );
    +
    83 current_time = netIn.tMax;
    +
    84 } catch (const exceptions::StaleEngineTrigger &e) {
    +
    85 LOG_INFO(m_logger, "Catching StaleEngineTrigger at t = {:0.3E} with T9 = {:0.3E}, rho = {:0.3E}. Triggering update stage (last stage took {} steps).", current_time, T9, netIn.density, e.totalSteps());
    + +
    87 accumulated_energy += e.energy(); // Add the specific energy rate to the accumulated energy
    +
    88 // total_update_stages_triggered++;
    +
    89
    +
    90 Composition temp_comp;
    +
    91 std::vector<double> mass_fractions;
    +
    92 size_t num_species_at_stop = e.numSpecies();
    +
    93
    +
    94 if (num_species_at_stop != m_engine.getNetworkSpecies().size()) {
    +
    95 throw std::runtime_error(
    +
    96 "StaleEngineError state has a different number of species than the engine. This should not happen."
    +
    97 );
    +
    98 }
    +
    99 mass_fractions.reserve(num_species_at_stop);
    +
    100
    +
    101 for (size_t i = 0; i < num_species_at_stop; ++i) {
    +
    102 const auto& species = m_engine.getNetworkSpecies()[i];
    +
    103 temp_comp.registerSpecies(species);
    +
    104 mass_fractions.push_back(e.getMolarAbundance(i) * species.mass()); // Convert from molar abundance to mass fraction
    +
    105 }
    +
    106 temp_comp.setMassFraction(m_engine.getNetworkSpecies(), mass_fractions);
    +
    107 temp_comp.finalize(true);
    +
    108
    +
    109 NetIn netInTemp = netIn;
    +
    110 netInTemp.temperature = e.temperature();
    +
    111 netInTemp.density = e.density();
    +
    112 netInTemp.composition = std::move(temp_comp);
    113
    -
    114 // --- Marshal output variables ---
    -
    115 std::vector<std::string> speciesNames(m_engine.getNetworkSpecies().size());
    -
    116 std::vector<double> finalMassFractions(m_engine.getNetworkSpecies().size());
    -
    117 double massFractionSum = 0.0;
    +
    114 Composition currentComposition = m_engine.update(netInTemp);
    +
    115 populateY(currentComposition);
    +
    116 Y(Y.size() - 1) = e.energy(); // Set the specific energy rate from the stale state
    +
    117 numSpecies = m_engine.getNetworkSpecies().size();
    118
    -
    119 for (size_t i = 0; i < speciesNames.size(); ++i) {
    -
    120 const auto& species = m_engine.getNetworkSpecies()[i];
    -
    121 speciesNames[i] = species.name();
    -
    122 finalMassFractions[i] = YFinal[i] * species.mass(); // Convert from molar abundance to mass fraction
    -
    123 massFractionSum += finalMassFractions[i];
    -
    124 }
    -
    125 for (auto& mf : finalMassFractions) {
    -
    126 mf /= massFractionSum; // Normalize to get mass fractions
    -
    127 }
    -
    128
    -
    129 fourdst::composition::Composition outputComposition(speciesNames, finalMassFractions);
    -
    130 NetOut netOut;
    -
    131 netOut.composition = outputComposition;
    -
    132 netOut.energy = finalSpecificEnergyRate; // Specific energy rate
    -
    133 netOut.num_steps = stepCount;
    -
    134 return netOut;
    -
    135 }
    +
    119 // current_initial_timestep = 0.001 * manager.m_last_step_time; // set the new timestep to the last successful timestep before repartitioning
    +
    120 }
    +
    121 }
    +
    122
    +
    123 accumulated_energy += Y(Y.size() - 1); // Add the specific energy rate to the accumulated energy
    +
    124
    +
    125 std::vector<double> finalMassFractions(numSpecies);
    +
    126 for (size_t i = 0; i < numSpecies; ++i) {
    +
    127 const double molarMass = m_engine.getNetworkSpecies()[i].mass();
    +
    128 finalMassFractions[i] = Y(i) * molarMass; // Convert from molar abundance to mass fraction
    +
    129 if (finalMassFractions[i] < MIN_ABUNDANCE_THRESHOLD) {
    +
    130 finalMassFractions[i] = 0.0;
    +
    131 }
    +
    132 }
    +
    133
    +
    134 std::vector<std::string> speciesNames;
    +
    135 speciesNames.reserve(numSpecies);
    +
    136 for (const auto& species : m_engine.getNetworkSpecies()) {
    +
    137 speciesNames.push_back(std::string(species.name()));
    +
    138 }
    +
    139
    +
    140 Composition outputComposition(speciesNames);
    +
    141 outputComposition.setMassFraction(speciesNames, finalMassFractions);
    +
    142 outputComposition.finalize(true);
    +
    143
    +
    144 NetOut netOut;
    +
    145 netOut.composition = std::move(outputComposition);
    +
    146 netOut.energy = accumulated_energy; // Specific energy rate
    +
    147 netOut.num_steps = manager.m_num_steps;
    +
    148
    +
    149 return netOut;
    +
    150 }
    +
    +
    151
    +
    + +
    153 const boost::numeric::ublas::vector<double> &Y,
    +
    154 boost::numeric::ublas::vector<double> &dYdt,
    +
    155 const double t
    +
    156 ) const {
    +
    157 const size_t numSpecies = m_engine.getNetworkSpecies().size();
    +
    158 if (t != m_cached_time || !m_cached_result.has_value() || m_cached_result.value().dydt.size() != numSpecies + 1) {
    +
    159 compute_and_cache(Y, t);
    +
    160 }
    +
    161 const auto&[dydt, nuclearEnergyGenerationRate] = m_cached_result.value();
    +
    162 dYdt.resize(numSpecies + 1);
    +
    163 std::ranges::copy(dydt, dYdt.begin());
    +
    164 dYdt(numSpecies) = nuclearEnergyGenerationRate; // Set the last element to the specific energy rate
    +
    165 }
    -
    136
    -
    - -
    138 const std::vector<double>& Y,
    -
    139 const double T9,
    -
    140 const double rho
    -
    141 ) const {
    -
    142 constexpr double timescaleCutoff = 1.0e-5;
    -
    143 constexpr double abundanceCutoff = 1.0e-15;
    -
    144
    -
    145 LOG_INFO(m_logger, "Partitioning species using T9={:0.2f} and ρ={:0.2e}", T9, rho);
    -
    146 LOG_INFO(m_logger, "Timescale Cutoff: {:.1e} s, Abundance Cutoff: {:.1e}", timescaleCutoff, abundanceCutoff);
    -
    147
    -
    148 std::vector<size_t>dynamicSpeciesIndices; // Slow species that are not in QSE
    -
    149 std::vector<size_t>QSESpeciesIndices; // Fast species that are in QSE
    -
    150
    -
    151 std::unordered_map<fourdst::atomic::Species, double> speciesTimescale = m_engine.getSpeciesTimescales(Y, T9, rho);
    -
    152
    -
    153 for (size_t i = 0; i < m_engine.getNetworkSpecies().size(); ++i) {
    -
    154 const auto& species = m_engine.getNetworkSpecies()[i];
    -
    155 const double network_timescale = speciesTimescale.at(species);
    -
    156 const double abundance = Y[i];
    -
    157
    -
    158 double decay_timescale = std::numeric_limits<double>::infinity();
    -
    159 const double half_life = species.halfLife();
    -
    160 if (half_life > 0 && !std::isinf(half_life)) {
    -
    161 constexpr double LN2 = 0.69314718056;
    -
    162 decay_timescale = half_life / LN2;
    -
    163 }
    -
    164
    -
    165 const double final_timescale = std::min(network_timescale, decay_timescale);
    166
    -
    167 if (std::isinf(final_timescale) || abundance < abundanceCutoff || final_timescale <= timescaleCutoff) {
    -
    168 QSESpeciesIndices.push_back(i);
    -
    169 } else {
    -
    170 dynamicSpeciesIndices.push_back(i);
    -
    171 }
    -
    172 }
    -
    173 LOG_INFO(m_logger, "Partitioning complete. Dynamical species: {}, QSE species: {}.", dynamicSpeciesIndices.size(), QSESpeciesIndices.size());
    -
    174 LOG_INFO(m_logger, "Dynamic species: {}", [dynamicSpeciesIndices](const DynamicEngine& engine_wrapper) -> std::string {
    -
    175 std::string result;
    -
    176 int count = 0;
    -
    177 for (const auto& i : dynamicSpeciesIndices) {
    -
    178 result += std::string(engine_wrapper.getNetworkSpecies()[i].name());
    -
    179 if (count < dynamicSpeciesIndices.size() - 2) {
    -
    180 result += ", ";
    -
    181 } else if (count == dynamicSpeciesIndices.size() - 2) {
    -
    182 result += " and ";
    -
    183 }
    -
    184 count++;
    -
    185 }
    -
    186 return result;
    -
    187 }(m_engine));
    -
    188 LOG_INFO(m_logger, "QSE species: {}", [QSESpeciesIndices](const DynamicEngine& engine_wrapper) -> std::string {
    -
    189 std::string result;
    -
    190 int count = 0;
    -
    191 for (const auto& i : QSESpeciesIndices) {
    -
    192 result += std::string(engine_wrapper.getNetworkSpecies()[i].name());
    -
    193 if (count < QSESpeciesIndices.size() - 2) {
    -
    194 result += ", ";
    -
    195 } else if (count == QSESpeciesIndices.size() - 2) {
    -
    196 result += " and ";
    -
    197 }
    -
    198 count++;
    -
    199 }
    -
    200 return result;
    -
    201 }(m_engine));
    -
    202 return {dynamicSpeciesIndices, QSESpeciesIndices};
    -
    203 }
    +
    + +
    168 const boost::numeric::ublas::vector<double> &state,
    +
    169 const double t
    +
    170 ) const {
    +
    171 double dt = t - m_last_observed_time;
    +
    172 compute_and_cache(state, t);
    +
    173 LOG_INFO(
    +
    174 m_logger,
    +
    175 "(Step {}) Observed state at t = {:0.3E} (dt = {:0.3E})",
    + +
    177 t,
    +
    178 dt
    +
    179 );
    +
    180 std::ostringstream oss;
    +
    181 oss << std::scientific << std::setprecision(3);
    +
    182 oss << "(Step: " << std::setw(10) << m_num_steps << ") t = " << t << " (dt = " << dt << ", eps_nuc: " << state(state.size() - 1) << " [erg])\n";
    +
    183 std::cout << oss.str();
    + +
    185 m_last_step_time = dt;
    +
    186
    +
    187 }
    -
    204
    -
    - -
    206 const std::vector<double> &Y,
    -
    207 const double T9,
    -
    208 const double rho,
    -
    209 const dynamicQSESpeciesIndices &indices
    -
    210 ) const {
    -
    211 LOG_TRACE_L1(m_logger, "Calculating steady state abundances for QSE species...");
    -
    212
    -
    213 if (indices.QSESpeciesIndices.empty()) {
    -
    214 LOG_DEBUG(m_logger, "No QSE species to solve for.");
    -
    215 return Eigen::VectorXd(0);
    -
    216 }
    -
    217 // Use the EigenFunctor with Eigen's nonlinear solver
    -
    218 EigenFunctor<double> functor(
    -
    219 m_engine,
    -
    220 Y,
    -
    221 indices.dynamicSpeciesIndices,
    -
    222 indices.QSESpeciesIndices,
    -
    223 T9,
    -
    224 rho
    -
    225 );
    -
    226
    -
    227 Eigen::VectorXd v_qse_log_initial(indices.QSESpeciesIndices.size());
    -
    228 for (size_t i = 0; i < indices.QSESpeciesIndices.size(); ++i) {
    -
    229 v_qse_log_initial(i) = std::log(std::max(Y[indices.QSESpeciesIndices[i]], 1e-99));
    -
    230 }
    -
    231
    -
    232 const static std::unordered_map<Eigen::LevenbergMarquardtSpace::Status, const char*> statusMessages = {
    -
    233 {Eigen::LevenbergMarquardtSpace::NotStarted, "Not started"},
    -
    234 {Eigen::LevenbergMarquardtSpace::Running, "Running"},
    -
    235 {Eigen::LevenbergMarquardtSpace::ImproperInputParameters, "Improper input parameters"},
    -
    236 {Eigen::LevenbergMarquardtSpace::RelativeReductionTooSmall, "Relative reduction too small"},
    -
    237 {Eigen::LevenbergMarquardtSpace::RelativeErrorTooSmall, "Relative error too small"},
    -
    238 {Eigen::LevenbergMarquardtSpace::RelativeErrorAndReductionTooSmall, "Relative error and reduction too small"},
    -
    239 {Eigen::LevenbergMarquardtSpace::CosinusTooSmall, "Cosine too small"},
    -
    240 {Eigen::LevenbergMarquardtSpace::TooManyFunctionEvaluation, "Too many function evaluations"},
    -
    241 {Eigen::LevenbergMarquardtSpace::FtolTooSmall, "Function tolerance too small"},
    -
    242 {Eigen::LevenbergMarquardtSpace::XtolTooSmall, "X tolerance too small"},
    -
    243 {Eigen::LevenbergMarquardtSpace::GtolTooSmall, "Gradient tolerance too small"},
    -
    244 {Eigen::LevenbergMarquardtSpace::UserAsked, "User asked to stop"}
    -
    245 };
    -
    246
    -
    247 Eigen::LevenbergMarquardt lm(functor);
    -
    248 const Eigen::LevenbergMarquardtSpace::Status info = lm.minimize(v_qse_log_initial);
    -
    249
    -
    250 if (info <= 0 || info >= 4) {
    -
    251 LOG_ERROR(m_logger, "QSE species minimization failed with status: {} ({})",
    -
    252 static_cast<int>(info), statusMessages.at(info));
    -
    253 throw std::runtime_error(
    -
    254 "QSE species minimization failed with status: " + std::to_string(static_cast<int>(info)) +
    -
    255 " (" + std::string(statusMessages.at(info)) + ")"
    -
    256 );
    -
    257 }
    -
    258 LOG_DEBUG(m_logger, "QSE species minimization completed successfully with status: {} ({})",
    -
    259 static_cast<int>(info), statusMessages.at(info));
    -
    260 return v_qse_log_initial.array().exp();
    -
    261
    -
    262 }
    +
    188
    +
    + +
    190 const boost::numeric::ublas::vector<double> &state,
    +
    191 double t
    +
    192 ) const {
    +
    193 std::vector<double> y_vec(state.begin(), state.end() - 1);
    +
    194 std::ranges::replace_if(
    +
    195 y_vec,
    +
    196 [](const double yi){
    +
    197 return yi < 0.0;
    +
    198 },
    +
    199 0.0 // Avoid negative abundances
    +
    200 );
    +
    201
    +
    202 const auto result = m_engine.calculateRHSAndEnergy(y_vec, m_T9, m_rho);
    +
    203 if (!result) {
    +
    204 LOG_INFO(m_logger,
    +
    205 "Triggering update stage due to stale engine detected at t = {:0.3E} with T9 = {:0.3E}, rho = {:0.3E}, y_vec (size: {})",
    +
    206 t, m_T9, m_rho, y_vec.size());
    +
    207 throw exceptions::StaleEngineTrigger({m_T9, m_rho, y_vec, t, m_num_steps, state(state.size() - 1)});
    +
    208 }
    +
    209 m_cached_result = result.value();
    +
    210 m_cached_time = t;
    +
    211
    +
    212 m_num_steps++;
    +
    213 }
    -
    263
    -
    - -
    265 const auto ignitionTemperature = m_config.get<double>(
    -
    266 "gridfire:solver:QSE:ignition:temperature",
    -
    267 2e8
    -
    268 ); // 0.2 GK
    -
    269 const auto ignitionDensity = m_config.get<double>(
    -
    270 "gridfire:solver:QSE:ignition:density",
    -
    271 1e6
    -
    272 ); // 1e6 g/cm^3
    -
    273 const auto ignitionTime = m_config.get<double>(
    -
    274 "gridfire:solver:QSE:ignition:tMax",
    -
    275 1e-7
    -
    276 ); // 0.1 μs
    -
    277 const auto ignitionStepSize = m_config.get<double>(
    -
    278 "gridfire:solver:QSE:ignition:dt0",
    -
    279 1e-15
    -
    280 ); // 1e-15 seconds
    -
    281
    -
    282 LOG_INFO(
    -
    283 m_logger,
    -
    284 "Igniting network with T={:<5.3E}, ρ={:<5.3E}, tMax={:<5.3E}, dt0={:<5.3E}...",
    -
    285 ignitionTemperature,
    -
    286 ignitionDensity,
    -
    287 ignitionTime,
    -
    288 ignitionStepSize
    -
    289 );
    -
    290
    -
    291 NetIn preIgnition = netIn;
    -
    292 preIgnition.temperature = ignitionTemperature;
    -
    293 preIgnition.density = ignitionDensity;
    -
    294 preIgnition.tMax = ignitionTime;
    -
    295 preIgnition.dt0 = ignitionStepSize;
    -
    296
    -
    297 const auto prevScreeningModel = m_engine.getScreeningModel();
    -
    298 LOG_DEBUG(m_logger, "Setting screening model to BARE for high temperature and density ignition.");
    -
    299 m_engine.setScreeningModel(screening::ScreeningType::BARE);
    -
    300 DirectNetworkSolver ignitionSolver(m_engine);
    -
    301 NetOut postIgnition = ignitionSolver.evaluate(preIgnition);
    -
    302 LOG_INFO(m_logger, "Network ignition completed in {} steps.", postIgnition.num_steps);
    -
    303 m_engine.setScreeningModel(prevScreeningModel);
    -
    304 LOG_DEBUG(m_logger, "Restoring previous screening model: {}", static_cast<int>(prevScreeningModel));
    -
    305 return postIgnition;
    -
    306 }
    +
    214
    +
    + +
    216 const boost::numeric::ublas::vector<double> &Y,
    +
    217 boost::numeric::ublas::matrix<double> &J,
    +
    218 double t,
    +
    219 boost::numeric::ublas::vector<double> &dfdt
    +
    220 ) const {
    +
    221 size_t numSpecies = m_engine.getNetworkSpecies().size();
    +
    222 J.resize(numSpecies+1, numSpecies+1);
    +
    223 J.clear();
    +
    224 for (size_t i = 0; i < numSpecies; ++i) {
    +
    225 for (size_t j = 0; j < numSpecies; ++j) {
    +
    226 J(i, j) = m_engine.getJacobianMatrixEntry(i, j);
    +
    227 }
    +
    228 }
    +
    229 }
    -
    307
    -
    -
    308 bool QSENetworkSolver::shouldUpdateView(const NetIn &conditions) const {
    -
    309 // Policy 1: If the view has never been initialized, we must update.
    -
    310 if (!m_isViewInitialized) {
    -
    311 return true;
    -
    312 }
    -
    313
    -
    314 // Policy 2: Check for significant relative change in temperature.
    -
    315 // Reaction rates are exponentially sensitive to temperature, so we use a tight threshold.
    -
    316 const double temp_threshold = m_config.get<double>("gridfire:solver:policy:temp_threshold", 0.05); // 5%
    -
    317 const double temp_relative_change = std::abs(conditions.temperature - m_lastSeenConditions.temperature) / m_lastSeenConditions.temperature;
    -
    318 if (temp_relative_change > temp_threshold) {
    -
    319 LOG_DEBUG(m_logger, "Temperature changed by {:.1f}%, triggering view update.", temp_relative_change * 100);
    -
    320 return true;
    -
    321 }
    -
    322
    -
    323 // Policy 3: Check for significant relative change in density.
    -
    324 const double rho_threshold = m_config.get<double>("gridfire:solver:policy:rho_threshold", 0.10); // 10%
    -
    325 const double rho_relative_change = std::abs(conditions.density - m_lastSeenConditions.density) / m_lastSeenConditions.density;
    -
    326 if (rho_relative_change > rho_threshold) {
    -
    327 LOG_DEBUG(m_logger, "Density changed by {:.1f}%, triggering view update.", rho_relative_change * 100);
    -
    328 return true;
    -
    329 }
    -
    330
    -
    331 // Policy 4: Check for fuel depletion.
    -
    332 // If a primary fuel source changes significantly, the network structure may change.
    -
    333 const double fuel_threshold = m_config.get<double>("gridfire:solver:policy:fuel_threshold", 0.15); // 15%
    -
    334
    -
    335 // Example: Check hydrogen abundance
    -
    336 const double h1_old = m_lastSeenConditions.composition.getMassFraction("H-1");
    -
    337 const double h1_new = conditions.composition.getMassFraction("H-1");
    -
    338 if (h1_old > 1e-12) { // Avoid division by zero
    -
    339 const double h1_relative_change = std::abs(h1_new - h1_old) / h1_old;
    -
    340 if (h1_relative_change > fuel_threshold) {
    -
    341 LOG_DEBUG(m_logger, "H-1 mass fraction changed by {:.1f}%, triggering view update.", h1_relative_change * 100);
    -
    342 return true;
    -
    343 }
    -
    344 }
    -
    345
    -
    346 // If none of the above conditions are met, the current view is still good enough.
    -
    347 return false;
    -
    348 }
    -
    -
    349
    -
    - -
    351 const boost::numeric::ublas::vector<double> &YDynamic,
    -
    352 boost::numeric::ublas::vector<double> &dYdtDynamic,
    -
    353 double t
    -
    354 ) const {
    -
    355 // --- Populate the slow / dynamic species vector ---
    -
    356 std::vector<double> YFull(m_engine.getNetworkSpecies().size());
    -
    357 for (size_t i = 0; i < m_dynamicSpeciesIndices.size(); ++i) {
    -
    358 YFull[m_dynamicSpeciesIndices[i]] = YDynamic(i);
    -
    359 }
    -
    360
    -
    361 // --- Populate the QSE species vector ---
    -
    362 for (size_t i = 0; i < m_QSESpeciesIndices.size(); ++i) {
    -
    363 YFull[m_QSESpeciesIndices[i]] = m_Y_QSE(i);
    -
    364 }
    -
    365
    -
    366 auto [full_dYdt, specificEnergyRate] = m_engine.calculateRHSAndEnergy(YFull, m_T9, m_rho);
    -
    367
    -
    368 dYdtDynamic.resize(m_dynamicSpeciesIndices.size() + 1);
    -
    369 for (size_t i = 0; i < m_dynamicSpeciesIndices.size(); ++i) {
    -
    370 dYdtDynamic(i) = full_dYdt[m_dynamicSpeciesIndices[i]];
    -
    371 }
    -
    372 dYdtDynamic[m_dynamicSpeciesIndices.size()] = specificEnergyRate;
    -
    373 }
    -
    -
    374
    -
    - -
    376 namespace ublas = boost::numeric::ublas;
    -
    377 namespace odeint = boost::numeric::odeint;
    -
    378 using fourdst::composition::Composition;
    -
    379
    -
    380
    -
    381 const double T9 = netIn.temperature / 1e9; // Convert temperature from Kelvin to T9 (T9 = T / 1e9)
    -
    382 const unsigned long numSpecies = m_engine.getNetworkSpecies().size();
    -
    383
    -
    384 const auto absTol = m_config.get<double>("gridfire:solver:DirectNetworkSolver:absTol", 1.0e-8);
    -
    385 const auto relTol = m_config.get<double>("gridfire:solver:DirectNetworkSolver:relTol", 1.0e-8);
    -
    386
    -
    387 size_t stepCount = 0;
    -
    388
    -
    389 RHSFunctor rhsFunctor(m_engine, T9, netIn.density);
    -
    390 JacobianFunctor jacobianFunctor(m_engine, T9, netIn.density);
    -
    391
    -
    392 ublas::vector<double> Y(numSpecies + 1);
    -
    393
    -
    394 for (size_t i = 0; i < numSpecies; ++i) {
    -
    395 const auto& species = m_engine.getNetworkSpecies()[i];
    -
    396 try {
    -
    397 Y(i) = netIn.composition.getMolarAbundance(std::string(species.name()));
    -
    398 } catch (const std::runtime_error) {
    -
    399 LOG_DEBUG(m_logger, "Species '{}' not found in composition. Setting abundance to 0.0.", species.name());
    -
    400 Y(i) = 0.0;
    -
    401 }
    -
    402 }
    -
    403 Y(numSpecies) = 0.0;
    -
    404
    -
    405 const auto stepper = odeint::make_controlled<odeint::rosenbrock4<double>>(absTol, relTol);
    -
    406 stepCount = odeint::integrate_adaptive(
    -
    407 stepper,
    -
    408 std::make_pair(rhsFunctor, jacobianFunctor),
    -
    409 Y,
    -
    410 0.0,
    -
    411 netIn.tMax,
    -
    412 netIn.dt0
    -
    413 );
    -
    414
    -
    415 std::vector<double> finalMassFractions(numSpecies);
    -
    416 for (size_t i = 0; i < numSpecies; ++i) {
    -
    417 const double molarMass = m_engine.getNetworkSpecies()[i].mass();
    -
    418 finalMassFractions[i] = Y(i) * molarMass; // Convert from molar abundance to mass fraction
    -
    419 if (finalMassFractions[i] < MIN_ABUNDANCE_THRESHOLD) {
    -
    420 finalMassFractions[i] = 0.0;
    -
    421 }
    -
    422 }
    -
    423
    -
    424 std::vector<std::string> speciesNames;
    -
    425 speciesNames.reserve(numSpecies);
    -
    426 for (const auto& species : m_engine.getNetworkSpecies()) {
    -
    427 speciesNames.push_back(std::string(species.name()));
    -
    428 }
    -
    429
    -
    430 Composition outputComposition(speciesNames);
    -
    431 outputComposition.setMassFraction(speciesNames, finalMassFractions);
    -
    432 outputComposition.finalize(true);
    -
    433
    -
    434 NetOut netOut;
    -
    435 netOut.composition = std::move(outputComposition);
    -
    436 netOut.energy = Y(numSpecies); // Specific energy rate
    -
    437 netOut.num_steps = stepCount;
    -
    438
    -
    439 return netOut;
    -
    440 }
    -
    -
    441
    -
    - -
    443 const boost::numeric::ublas::vector<double> &Y,
    -
    444 boost::numeric::ublas::vector<double> &dYdt,
    -
    445 double t
    -
    446 ) const {
    -
    447 const std::vector<double> y(Y.begin(), m_numSpecies + Y.begin());
    -
    448
    -
    449 // std::string timescales = utils::formatNuclearTimescaleLogString(
    -
    450 // m_engine,
    -
    451 // y,
    -
    452 // m_T9,
    -
    453 // m_rho
    -
    454 // );
    -
    455 // LOG_TRACE_L2(m_logger, "{}", timescales);
    -
    456
    -
    457 auto [dydt, eps] = m_engine.calculateRHSAndEnergy(y, m_T9, m_rho);
    -
    458 dYdt.resize(m_numSpecies + 1);
    -
    459 std::ranges::copy(dydt, dYdt.begin());
    -
    460 dYdt(m_numSpecies) = eps;
    -
    461 }
    -
    -
    462
    -
    - -
    464 const boost::numeric::ublas::vector<double> &Y,
    -
    465 boost::numeric::ublas::matrix<double> &J,
    -
    466 double t,
    -
    467 boost::numeric::ublas::vector<double> &dfdt
    -
    468 ) const {
    -
    469 J.resize(m_numSpecies+1, m_numSpecies+1);
    -
    470 J.clear();
    -
    471 for (int i = 0; i < m_numSpecies; ++i) {
    -
    472 for (int j = 0; j < m_numSpecies; ++j) {
    -
    473 J(i, j) = m_engine.getJacobianMatrixEntry(i, j);
    -
    474 }
    -
    475 }
    -
    476 }
    -
    -
    477}
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    -
    virtual const std::vector< fourdst::atomic::Species > & getNetworkSpecies() const =0
    Get the list of species in the network.
    -
    A network solver that directly integrates the reaction network ODEs.
    Definition solver.h:386
    -
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:491
    -
    fourdst::config::Config & m_config
    Configuration instance.
    Definition solver.h:492
    -
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using direct integration.
    Definition solver.cpp:375
    - -
    Eigen::VectorXd calculateSteadyStateAbundances(const std::vector< double > &Y, const double T9, const double rho, const dynamicQSESpeciesIndices &indices) const
    Calculates the steady-state abundances of the QSE species.
    Definition solver.cpp:205
    -
    bool shouldUpdateView(const NetIn &conditions) const
    Determines whether the adaptive engine view should be updated.
    Definition solver.cpp:308
    -
    NetIn m_lastSeenConditions
    The last seen input conditions.
    Definition solver.h:373
    -
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:369
    -
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using the QSE approach.
    Definition solver.cpp:26
    -
    dynamicQSESpeciesIndices packSpeciesTypeIndexVectors(const std::vector< double > &Y, const double T9, const double rho) const
    Packs the species indices into vectors based on their type (dynamic or QSE).
    Definition solver.cpp:137
    -
    fourdst::config::Config & m_config
    Configuration instance.
    Definition solver.h:370
    -
    bool m_isViewInitialized
    Flag indicating whether the adaptive engine view has been initialized.
    Definition solver.h:372
    -
    NetOut initializeNetworkWithShortIgnition(const NetIn &netIn) const
    Initializes the network with a short ignition phase.
    Definition solver.cpp:264
    +
    230
    +
    231}
    + + + + +
    double getMolarAbundance(const size_t index) const
    + + + +
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:180
    +
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using direct integration.
    Definition solver.cpp:22
    +
    Config & m_config
    Configuration instance.
    Definition solver.h:181
    + - -
    @ BARE
    No screening applied. The screening factor is always 1.0.
    - -
    static constexpr double MIN_ABUNDANCE_THRESHOLD
    Minimum abundance threshold below which species are ignored.
    + + +
    static constexpr double MIN_ABUNDANCE_THRESHOLD
    Minimum abundance threshold below which species are ignored.
    double density
    Density in g/cm^3.
    Definition network.h:58
    double tMax
    Maximum time.
    Definition network.h:55
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    -
    std::vector< double > MolarAbundance() const
    Definition network.cpp:30
    double dt0
    Initial time step.
    Definition network.h:56
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    fourdst::composition::Composition composition
    Composition of the network after evaluation.
    Definition network.h:66
    double energy
    Energy in ergs after evaluation.
    Definition network.h:68
    int num_steps
    Number of steps taken in the evaluation.
    Definition network.h:67
    -
    Functor for calculating the Jacobian matrix.
    Definition solver.h:452
    -
    const size_t m_numSpecies
    The number of species in the network.
    Definition solver.h:456
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:453
    -
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) const
    Calculates the Jacobian matrix.
    Definition solver.cpp:463
    -
    Functor for calculating the right-hand side of the ODEs.
    Definition solver.h:409
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:410
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:411
    -
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::vector< double > &dYdt, double t) const
    Calculates the time derivatives of the species abundances.
    Definition solver.cpp:442
    -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:412
    -
    const size_t m_numSpecies
    The number of species in the network.
    Definition solver.h:413
    -
    Functor for calculating the residual and Jacobian for the QSE species using Eigen.
    Definition solver.h:309
    -
    Functor for calculating the right-hand side of the ODEs for the dynamic species.
    Definition solver.h:201
    -
    const Eigen::VectorXd & m_Y_QSE
    Steady-state abundances of the QSE species.
    Definition solver.h:205
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:202
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:206
    -
    const std::vector< size_t > & m_dynamicSpeciesIndices
    Indices of the dynamic species.
    Definition solver.h:203
    -
    const std::vector< size_t > & m_QSESpeciesIndices
    Indices of the QSE species.
    Definition solver.h:204
    -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:207
    -
    void operator()(const boost::numeric::ublas::vector< double > &YDynamic, boost::numeric::ublas::vector< double > &dYdtDynamic, double t) const
    Calculates the time derivatives of the dynamic species.
    Definition solver.cpp:350
    -
    Structure to hold indices of dynamic and QSE species.
    Definition solver.h:27
    -
    std::vector< size_t > QSESpeciesIndices
    Indices of fast species that are in QSE.
    Definition solver.h:29
    -
    std::vector< size_t > dynamicSpeciesIndices
    Indices of slow species that are not in QSE.
    Definition solver.h:28
    + +
    Functor for calculating the Jacobian matrix.
    Definition solver.h:143
    +
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:144
    +
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) const
    Calculates the Jacobian matrix.
    Definition solver.cpp:215
    + +
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:89
    + +
    void observe(const boost::numeric::ublas::vector< double > &state, double t) const
    Definition solver.cpp:167
    +
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:90
    +
    double m_last_observed_time
    Last time the state was observed.
    Definition solver.h:96
    +
    void compute_and_cache(const boost::numeric::ublas::vector< double > &state, double t) const
    Definition solver.cpp:189
    + +
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:99
    +
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:91
    +
    std::optional< StepDerivatives< double > > m_cached_result
    Definition solver.h:94
    + +
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::vector< double > &dYdt, double t) const
    Calculates the time derivatives of the species abundances.
    Definition solver.cpp:152
    diff --git a/docs/html/solver_8h.html b/docs/html/solver_8h.html index 266b76fb..ec0481f0 100644 --- a/docs/html/solver_8h.html +++ b/docs/html/solver_8h.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/solver/solver.h File Reference +GridFire: src/include/gridfire/solver/solver.h File Reference @@ -113,36 +113,19 @@ $(function(){initNavTree('solver_8h.html',''); initResizable(true); }); #include "fourdst/logging/logging.h"
    #include "fourdst/config/config.h"
    #include "quill/Logger.h"
    -#include "unsupported/Eigen/NonLinearOptimization"
    #include <vector>

    Go to the source code of this file.

    - - - - - - - - - - - - - - - - - + @@ -160,19 +143,13 @@ Typedefs - - - - - -

    Classes

    struct  gridfire::solver::dynamicQSESpeciesIndices
     Structure to hold indices of dynamic and QSE species. More...
     
    class  gridfire::solver::NetworkSolverStrategy< EngineT >
     Abstract base class for network solver strategies. More...
     
    class  gridfire::solver::QSENetworkSolver
     A network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach. More...
     
    struct  gridfire::solver::QSENetworkSolver::RHSFunctor
     Functor for calculating the right-hand side of the ODEs for the dynamic species. More...
     
    struct  gridfire::solver::QSENetworkSolver::JacobianFunctor
     Functor for calculating the Jacobian matrix of the ODEs for the dynamic species. More...
     
    struct  gridfire::solver::QSENetworkSolver::EigenFunctor< T >
     Functor for calculating the residual and Jacobian for the QSE species using Eigen. More...
     
    class  gridfire::solver::DirectNetworkSolver
     A network solver that directly integrates the reaction network ODEs. More...
     
    struct  gridfire::solver::DirectNetworkSolver::RHSFunctor
     Functor for calculating the right-hand side of the ODEs. More...
    struct  gridfire::solver::DirectNetworkSolver::RHSManager
     
    struct  gridfire::solver::DirectNetworkSolver::JacobianFunctor
     Functor for calculating the Jacobian matrix. More...
    using gridfire::solver::DynamicNetworkSolverStrategy = NetworkSolverStrategy<DynamicEngine>
     Type alias for a network solver strategy that uses a DynamicEngine.
     
    using gridfire::solver::AdaptiveNetworkSolverStrategy = NetworkSolverStrategy<AdaptiveEngineView>
     Type alias for a network solver strategy that uses an AdaptiveEngineView.
     
    using gridfire::solver::StaticNetworkSolverStrategy = NetworkSolverStrategy<Engine>
     Type alias for a network solver strategy that uses a static Engine.
     
    diff --git a/docs/html/solver_8h.js b/docs/html/solver_8h.js index 645f23da..ee8b7fac 100644 --- a/docs/html/solver_8h.js +++ b/docs/html/solver_8h.js @@ -1,15 +1,8 @@ var solver_8h = [ - [ "gridfire::solver::dynamicQSESpeciesIndices", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices.html", "structgridfire_1_1solver_1_1dynamic_q_s_e_species_indices" ], [ "gridfire::solver::NetworkSolverStrategy< EngineT >", "classgridfire_1_1solver_1_1_network_solver_strategy.html", "classgridfire_1_1solver_1_1_network_solver_strategy" ], - [ "gridfire::solver::QSENetworkSolver", "classgridfire_1_1solver_1_1_q_s_e_network_solver.html", "classgridfire_1_1solver_1_1_q_s_e_network_solver" ], - [ "gridfire::solver::QSENetworkSolver::RHSFunctor", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_r_h_s_functor.html", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_r_h_s_functor" ], - [ "gridfire::solver::QSENetworkSolver::JacobianFunctor", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_jacobian_functor.html", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_jacobian_functor" ], - [ "gridfire::solver::QSENetworkSolver::EigenFunctor< T >", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_eigen_functor.html", "structgridfire_1_1solver_1_1_q_s_e_network_solver_1_1_eigen_functor" ], [ "gridfire::solver::DirectNetworkSolver", "classgridfire_1_1solver_1_1_direct_network_solver.html", "classgridfire_1_1solver_1_1_direct_network_solver" ], - [ "gridfire::solver::DirectNetworkSolver::RHSFunctor", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_functor.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_functor" ], + [ "gridfire::solver::DirectNetworkSolver::RHSManager", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager" ], [ "gridfire::solver::DirectNetworkSolver::JacobianFunctor", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor" ], - [ "gridfire::solver::AdaptiveNetworkSolverStrategy", "namespacegridfire_1_1solver.html#af3b10822ab58b55365577755c1f4faf6", null ], - [ "gridfire::solver::DynamicNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a8118d08bc25e439754b43a3f5ecc1db3", null ], - [ "gridfire::solver::StaticNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a5361d6cf364f0ba2f88285a60bb9cd92", null ] + [ "gridfire::solver::DynamicNetworkSolverStrategy", "namespacegridfire_1_1solver.html#a8118d08bc25e439754b43a3f5ecc1db3", null ] ]; \ No newline at end of file diff --git a/docs/html/solver_8h_source.html b/docs/html/solver_8h_source.html index 32fb8a1c..bf5c4135 100644 --- a/docs/html/solver_8h_source.html +++ b/docs/html/solver_8h_source.html @@ -5,7 +5,7 @@ -GridFire: src/network/include/gridfire/solver/solver.h Source File +GridFire: src/include/gridfire/solver/solver.h Source File @@ -114,390 +114,149 @@ $(function(){initNavTree('solver_8h_source.html',''); initResizable(true); });
    10
    11#include "quill/Logger.h"
    12
    -
    13#include "unsupported/Eigen/NonLinearOptimization" // Required for LevenbergMarquardt
    +
    13#include <vector>
    14
    -
    15#include <vector>
    -
    16
    -
    - -
    18
    +
    + +
    26 template <typename EngineT>
    - -
    28 std::vector<size_t> dynamicSpeciesIndices;
    -
    29 std::vector<size_t> QSESpeciesIndices;
    -
    30 };
    + +
    28 public:
    +
    33 explicit NetworkSolverStrategy(EngineT& engine) : m_engine(engine) {};
    +
    34
    +
    38 virtual ~NetworkSolverStrategy() = default;
    +
    39
    +
    45 virtual NetOut evaluate(const NetIn& netIn) = 0;
    +
    46 protected:
    +
    47 EngineT& m_engine;
    +
    48 };
    -
    31
    -
    42 template <typename EngineT>
    -
    - -
    44 public:
    -
    49 explicit NetworkSolverStrategy(EngineT& engine) : m_engine(engine) {};
    -
    50
    -
    54 virtual ~NetworkSolverStrategy() = default;
    -
    55
    -
    61 virtual NetOut evaluate(const NetIn& netIn) = 0;
    -
    62 protected:
    -
    63 EngineT& m_engine;
    -
    64 };
    +
    49
    + +
    54
    +
    + +
    66 public:
    +
    71 using DynamicNetworkSolverStrategy::DynamicNetworkSolverStrategy;
    +
    72
    +
    78 NetOut evaluate(const NetIn& netIn) override;
    +
    79 private:
    +
    +
    88 struct RHSManager {
    + +
    90 const double m_T9;
    +
    91 const double m_rho;
    +
    92
    +
    93 mutable double m_cached_time;
    +
    94 mutable std::optional<StepDerivatives<double>> m_cached_result;
    +
    95
    +
    96 mutable double m_last_observed_time = 0.0;
    +
    97
    +
    98
    +
    99 quill::Logger* m_logger = LogManager::getInstance().newFileLogger("integration.log", "GridFire");
    +
    100 mutable int m_num_steps = 0;
    +
    101 mutable double m_last_step_time = 1e-20;
    +
    102
    +
    + +
    110 DynamicEngine& engine,
    +
    111 const double T9,
    +
    112 const double rho
    +
    113 ) :
    +
    114 m_engine(engine),
    +
    115 m_T9(T9),
    +
    116 m_rho(rho),
    +
    117 m_cached_time(0) {}
    -
    65
    - -
    70
    - -
    75
    - -
    80
    -
    - -
    99 public:
    -
    104 using DynamicNetworkSolverStrategy::DynamicNetworkSolverStrategy;
    -
    105
    -
    124 NetOut evaluate(const NetIn& netIn) override;
    -
    125 private: // methods
    - -
    140 const std::vector<double>& Y,
    -
    141 const double T9,
    -
    142 const double rho
    -
    143 ) const;
    -
    144
    -
    158 Eigen::VectorXd calculateSteadyStateAbundances(
    -
    159 const std::vector<double>& Y,
    -
    160 const double T9,
    -
    161 const double rho,
    -
    162 const dynamicQSESpeciesIndices& indices
    -
    163 ) const;
    -
    164
    - -
    177 const NetIn& netIn
    -
    178 ) const;
    -
    179
    -
    191 bool shouldUpdateView(const NetIn& conditions) const;
    -
    192 private: // Nested functors for ODE integration
    -
    -
    201 struct RHSFunctor {
    - -
    203 const std::vector<size_t>& m_dynamicSpeciesIndices;
    -
    204 const std::vector<size_t>& m_QSESpeciesIndices;
    -
    205 const Eigen::VectorXd& m_Y_QSE;
    -
    206 const double m_T9;
    -
    207 const double m_rho;
    -
    208
    - -
    210
    -
    - -
    221 DynamicEngine& engine,
    -
    222 const std::vector<size_t>& dynamicSpeciesIndices,
    -
    223 const std::vector<size_t>& QSESpeciesIndices,
    -
    224 const Eigen::VectorXd& Y_QSE,
    -
    225 const double T9,
    -
    226 const double rho
    -
    227 ) :
    -
    228 m_engine(engine),
    -
    229 m_dynamicSpeciesIndices(dynamicSpeciesIndices),
    -
    230 m_QSESpeciesIndices(QSESpeciesIndices),
    -
    231 m_Y_QSE(Y_QSE),
    -
    232 m_T9(T9),
    -
    233 m_rho(rho) {}
    +
    118
    +
    125 void operator()(
    +
    126 const boost::numeric::ublas::vector<double>& Y,
    +
    127 boost::numeric::ublas::vector<double>& dYdt,
    +
    128 double t
    +
    129 ) const;
    +
    130
    +
    131 void observe(const boost::numeric::ublas::vector<double>& state, double t) const;
    +
    132 void compute_and_cache(const boost::numeric::ublas::vector<double>& state, double t) const;
    +
    133
    +
    134 };
    -
    234
    -
    241 void operator()(
    -
    242 const boost::numeric::ublas::vector<double>& YDynamic,
    -
    243 boost::numeric::ublas::vector<double>& dYdtDynamic,
    -
    244 double t
    -
    245 ) const;
    -
    246
    -
    247 };
    +
    135
    +
    + + +
    145 const double m_T9;
    +
    146 const double m_rho;
    +
    147
    +
    + +
    155 DynamicEngine& engine,
    +
    156 const double T9,
    +
    157 const double rho
    +
    158 ) :
    +
    159 m_engine(engine),
    +
    160 m_T9(T9),
    +
    161 m_rho(rho) {}
    -
    248
    -
    - - -
    261 const std::vector<size_t>& m_dynamicSpeciesIndices;
    -
    262 const std::vector<size_t>& m_QSESpeciesIndices;
    -
    263 const double m_T9;
    -
    264 const double m_rho;
    -
    265
    -
    - -
    275 DynamicEngine& engine,
    -
    276 const std::vector<size_t>& dynamicSpeciesIndices,
    -
    277 const std::vector<size_t>& QSESpeciesIndices,
    -
    278 const double T9,
    -
    279 const double rho
    -
    280 ) :
    -
    281 m_engine(engine),
    -
    282 m_dynamicSpeciesIndices(dynamicSpeciesIndices),
    -
    283 m_QSESpeciesIndices(QSESpeciesIndices),
    -
    284 m_T9(T9),
    -
    285 m_rho(rho) {}
    +
    162
    +
    170 void operator()(
    +
    171 const boost::numeric::ublas::vector<double>& Y,
    +
    172 boost::numeric::ublas::matrix<double>& J,
    +
    173 double t,
    +
    174 boost::numeric::ublas::vector<double>& dfdt
    +
    175 ) const;
    +
    176
    +
    177 };
    -
    286
    - -
    295 const boost::numeric::ublas::vector<double>& YDynamic,
    -
    296 boost::numeric::ublas::matrix<double>& JDynamic,
    -
    297 double t,
    -
    298 boost::numeric::ublas::vector<double>& dfdt
    -
    299 ) const;
    -
    300 };
    +
    178
    +
    179 private:
    +
    180 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    +
    181 Config& m_config = Config::getInstance();
    +
    182 };
    -
    301
    -
    308 template<typename T>
    -
    - -
    310 using InputType = Eigen::Matrix<T, Eigen::Dynamic, 1>;
    -
    311 using OutputType = Eigen::Matrix<T, Eigen::Dynamic, 1>;
    -
    312 using JacobianType = Eigen::Matrix<T, Eigen::Dynamic, Eigen::Dynamic>;
    -
    313 enum {
    -
    314 InputsAtCompileTime = Eigen::Dynamic,
    -
    315 ValuesAtCompileTime = Eigen::Dynamic
    -
    316 };
    -
    317
    - -
    319 const std::vector<double>& m_YFull;
    -
    320 const std::vector<size_t>& m_dynamicSpeciesIndices;
    -
    321 const std::vector<size_t>& m_QSESpeciesIndices;
    -
    322 const double m_T9;
    -
    323 const double m_rho;
    -
    324
    -
    - -
    335 DynamicEngine& engine,
    -
    336 const std::vector<double>& YFull,
    -
    337 const std::vector<size_t>& dynamicSpeciesIndices,
    -
    338 const std::vector<size_t>& QSESpeciesIndices,
    -
    339 const double T9,
    -
    340 const double rho
    -
    341 ) :
    -
    342 m_engine(engine),
    -
    343 m_YFull(YFull),
    -
    344 m_dynamicSpeciesIndices(dynamicSpeciesIndices),
    -
    345 m_QSESpeciesIndices(QSESpeciesIndices),
    -
    346 m_T9(T9),
    -
    347 m_rho(rho) {}
    +
    183}
    -
    348
    -
    349 int values() const { return m_QSESpeciesIndices.size(); }
    -
    350 int inputs() const { return m_QSESpeciesIndices.size(); }
    -
    351
    -
    358 int operator()(const InputType& v_QSE_log, OutputType& f_QSE) const;
    -
    359
    -
    366 int df(const InputType& v_QSE_log, JacobianType& J_QSE) const;
    -
    367 };
    -
    -
    368 private:
    -
    369 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    -
    370 fourdst::config::Config& m_config = fourdst::config::Config::getInstance();
    -
    371
    -
    372 bool m_isViewInitialized = false;
    - -
    374 };
    -
    -
    375
    -
    - -
    387 public:
    -
    392 using DynamicNetworkSolverStrategy::DynamicNetworkSolverStrategy;
    -
    393
    -
    399 NetOut evaluate(const NetIn& netIn) override;
    -
    400 private:
    -
    -
    409 struct RHSFunctor {
    - -
    411 const double m_T9;
    -
    412 const double m_rho;
    -
    413 const size_t m_numSpecies;
    -
    414 quill::Logger* m_logger = LogManager::getInstance().getLogger("log");
    -
    415
    -
    - -
    423 DynamicEngine& engine,
    -
    424 const double T9,
    -
    425 const double rho
    -
    426 ) :
    -
    427 m_engine(engine),
    -
    428 m_T9(T9),
    -
    429 m_rho(rho),
    -
    430 m_numSpecies(engine.getNetworkSpecies().size()) {}
    -
    -
    431
    -
    438 void operator()(
    -
    439 const boost::numeric::ublas::vector<double>& Y,
    -
    440 boost::numeric::ublas::vector<double>& dYdt,
    -
    441 double t
    -
    442 ) const;
    -
    443 };
    -
    -
    444
    -
    - - -
    454 const double m_T9;
    -
    455 const double m_rho;
    -
    456 const size_t m_numSpecies;
    -
    457
    -
    - -
    465 DynamicEngine& engine,
    -
    466 const double T9,
    -
    467 const double rho
    -
    468 ) :
    -
    469 m_engine(engine),
    -
    470 m_T9(T9),
    -
    471 m_rho(rho),
    -
    472 m_numSpecies(engine.getNetworkSpecies().size()) {}
    -
    -
    473
    -
    481 void operator()(
    -
    482 const boost::numeric::ublas::vector<double>& Y,
    -
    483 boost::numeric::ublas::matrix<double>& J,
    -
    484 double t,
    -
    485 boost::numeric::ublas::vector<double>& dfdt
    -
    486 ) const;
    -
    487
    -
    488 };
    -
    -
    489
    -
    490 private:
    -
    491 quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
    -
    492 fourdst::config::Config& m_config = fourdst::config::Config::getInstance();
    -
    493 };
    -
    -
    494
    -
    495 template<typename T>
    -
    - -
    497 std::vector<double> y = m_YFull; // Full vector of species abundances
    -
    498 Eigen::VectorXd Y_QSE = v_QSE_log.array().exp();
    -
    499
    -
    500 for (size_t i = 0; i < m_QSESpeciesIndices.size(); ++i) {
    -
    501 y[m_QSESpeciesIndices[i]] = Y_QSE(i);
    -
    502 }
    -
    503
    -
    504
    -
    505 const auto [dydt, specificEnergyRate] = m_engine.calculateRHSAndEnergy(y, m_T9, m_rho);
    -
    506 f_QSE.resize(m_QSESpeciesIndices.size());
    -
    507 for (size_t i = 0; i < m_QSESpeciesIndices.size(); ++i) {
    -
    508 f_QSE(i) = dydt[m_QSESpeciesIndices[i]];
    -
    509 }
    -
    510 return 0; // Success
    -
    511 }
    -
    -
    512
    -
    513 template <typename T>
    -
    - -
    515 std::vector<double> y = m_YFull;
    -
    516 Eigen::VectorXd Y_QSE = v_QSE_log.array().exp();
    -
    517
    -
    518 for (size_t i = 0; i < m_QSESpeciesIndices.size(); ++i) {
    -
    519 y[m_QSESpeciesIndices[i]] = Y_QSE(i);
    -
    520 }
    -
    521
    -
    522 m_engine.generateJacobianMatrix(y, m_T9, m_rho);
    -
    523
    -
    524 J_QSE.resize(m_QSESpeciesIndices.size(), m_QSESpeciesIndices.size());
    -
    525 for (size_t i = 0; i < m_QSESpeciesIndices.size(); ++i) {
    -
    526 for (size_t j = 0; j < m_QSESpeciesIndices.size(); ++j) {
    -
    527 J_QSE(i, j) = m_engine.getJacobianMatrixEntry(m_QSESpeciesIndices[i], m_QSESpeciesIndices[j]);
    -
    528 }
    -
    529 }
    -
    530
    -
    531 for (long j = 0; j < J_QSE.cols(); ++j) {
    -
    532 J_QSE(j, j) *= Y_QSE(j); // chain rule for log space transformation
    -
    533 }
    -
    534 return 0;
    -
    535 }
    -
    -
    536
    -
    537
    -
    538}
    -
    -
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    -
    A network solver that directly integrates the reaction network ODEs.
    Definition solver.h:386
    -
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:491
    -
    fourdst::config::Config & m_config
    Configuration instance.
    Definition solver.h:492
    -
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using direct integration.
    Definition solver.cpp:375
    -
    Abstract base class for network solver strategies.
    Definition solver.h:43
    -
    NetworkSolverStrategy(EngineT &engine)
    Constructor for the NetworkSolverStrategy.
    Definition solver.h:49
    +
    Abstract class for engines supporting Jacobian and stoichiometry operations.
    +
    A network solver that directly integrates the reaction network ODEs.
    Definition solver.h:65
    +
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:180
    +
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using direct integration.
    Definition solver.cpp:22
    +
    Config & m_config
    Configuration instance.
    Definition solver.h:181
    +
    Abstract base class for network solver strategies.
    Definition solver.h:27
    +
    NetworkSolverStrategy(EngineT &engine)
    Constructor for the NetworkSolverStrategy.
    Definition solver.h:33
    virtual ~NetworkSolverStrategy()=default
    Virtual destructor.
    - +
    virtual NetOut evaluate(const NetIn &netIn)=0
    Evaluates the network for a given timestep.
    -
    A network solver that uses a Quasi-Steady-State Equilibrium (QSE) approach.
    Definition solver.h:98
    -
    Eigen::VectorXd calculateSteadyStateAbundances(const std::vector< double > &Y, const double T9, const double rho, const dynamicQSESpeciesIndices &indices) const
    Calculates the steady-state abundances of the QSE species.
    Definition solver.cpp:205
    -
    bool shouldUpdateView(const NetIn &conditions) const
    Determines whether the adaptive engine view should be updated.
    Definition solver.cpp:308
    -
    NetIn m_lastSeenConditions
    The last seen input conditions.
    Definition solver.h:373
    -
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:369
    -
    NetOut evaluate(const NetIn &netIn) override
    Evaluates the network for a given timestep using the QSE approach.
    Definition solver.cpp:26
    -
    dynamicQSESpeciesIndices packSpeciesTypeIndexVectors(const std::vector< double > &Y, const double T9, const double rho) const
    Packs the species indices into vectors based on their type (dynamic or QSE).
    Definition solver.cpp:137
    -
    fourdst::config::Config & m_config
    Configuration instance.
    Definition solver.h:370
    -
    bool m_isViewInitialized
    Flag indicating whether the adaptive engine view has been initialized.
    Definition solver.h:372
    -
    NetOut initializeNetworkWithShortIgnition(const NetIn &netIn) const
    Initializes the network with a short ignition phase.
    Definition solver.cpp:264
    Abstract interfaces for reaction network engines in GridFire.
    - -
    NetworkSolverStrategy< Engine > StaticNetworkSolverStrategy
    Type alias for a network solver strategy that uses a static Engine.
    Definition solver.h:79
    -
    NetworkSolverStrategy< DynamicEngine > DynamicNetworkSolverStrategy
    Type alias for a network solver strategy that uses a DynamicEngine.
    Definition solver.h:69
    -
    NetworkSolverStrategy< AdaptiveEngineView > AdaptiveNetworkSolverStrategy
    Type alias for a network solver strategy that uses an AdaptiveEngineView.
    Definition solver.h:74
    + +
    NetworkSolverStrategy< DynamicEngine > DynamicNetworkSolverStrategy
    Type alias for a network solver strategy that uses a DynamicEngine.
    Definition solver.h:53
    -
    const size_t m_numSpecies
    The number of species in the network.
    Definition solver.h:456
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:453
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:454
    - -
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) const
    Calculates the Jacobian matrix.
    Definition solver.cpp:463
    -
    JacobianFunctor(DynamicEngine &engine, const double T9, const double rho)
    Constructor for the JacobianFunctor.
    Definition solver.h:464
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:410
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:411
    -
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::vector< double > &dYdt, double t) const
    Calculates the time derivatives of the species abundances.
    Definition solver.cpp:442
    -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:412
    -
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:414
    -
    const size_t m_numSpecies
    The number of species in the network.
    Definition solver.h:413
    -
    RHSFunctor(DynamicEngine &engine, const double T9, const double rho)
    Constructor for the RHSFunctor.
    Definition solver.h:422
    -
    const std::vector< size_t > & m_dynamicSpeciesIndices
    Indices of the dynamic species.
    Definition solver.h:320
    -
    int operator()(const InputType &v_QSE_log, OutputType &f_QSE) const
    Calculates the residual vector for the QSE species.
    Definition solver.h:496
    - - -
    const std::vector< double > & m_YFull
    The full, initial abundance vector.
    Definition solver.h:319
    -
    int df(const InputType &v_QSE_log, JacobianType &J_QSE) const
    Calculates the Jacobian matrix for the QSE species.
    Definition solver.h:514
    - -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:322
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:318
    -
    EigenFunctor(DynamicEngine &engine, const std::vector< double > &YFull, const std::vector< size_t > &dynamicSpeciesIndices, const std::vector< size_t > &QSESpeciesIndices, const double T9, const double rho)
    Constructor for the EigenFunctor.
    Definition solver.h:334
    - -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:323
    -
    const std::vector< size_t > & m_QSESpeciesIndices
    Indices of the QSE species.
    Definition solver.h:321
    -
    Eigen::Matrix< T, Eigen::Dynamic, 1 > OutputType
    Definition solver.h:311
    -
    Eigen::Matrix< T, Eigen::Dynamic, 1 > InputType
    Definition solver.h:310
    -
    Eigen::Matrix< T, Eigen::Dynamic, Eigen::Dynamic > JacobianType
    Definition solver.h:312
    -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:264
    -
    const std::vector< size_t > & m_QSESpeciesIndices
    Indices of the QSE species.
    Definition solver.h:262
    -
    const std::vector< size_t > & m_dynamicSpeciesIndices
    Indices of the dynamic species.
    Definition solver.h:261
    -
    void operator()(const boost::numeric::ublas::vector< double > &YDynamic, boost::numeric::ublas::matrix< double > &JDynamic, double t, boost::numeric::ublas::vector< double > &dfdt) const
    Calculates the Jacobian matrix of the ODEs for the dynamic species.
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:263
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:260
    -
    JacobianFunctor(DynamicEngine &engine, const std::vector< size_t > &dynamicSpeciesIndices, const std::vector< size_t > &QSESpeciesIndices, const double T9, const double rho)
    Constructor for the JacobianFunctor.
    Definition solver.h:274
    -
    const Eigen::VectorXd & m_Y_QSE
    Steady-state abundances of the QSE species.
    Definition solver.h:205
    -
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:202
    -
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:206
    -
    const std::vector< size_t > & m_dynamicSpeciesIndices
    Indices of the dynamic species.
    Definition solver.h:203
    -
    RHSFunctor(DynamicEngine &engine, const std::vector< size_t > &dynamicSpeciesIndices, const std::vector< size_t > &QSESpeciesIndices, const Eigen::VectorXd &Y_QSE, const double T9, const double rho)
    Constructor for the RHSFunctor.
    Definition solver.h:220
    -
    const std::vector< size_t > & m_QSESpeciesIndices
    Indices of the QSE species.
    Definition solver.h:204
    - -
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:207
    -
    void operator()(const boost::numeric::ublas::vector< double > &YDynamic, boost::numeric::ublas::vector< double > &dYdtDynamic, double t) const
    Calculates the time derivatives of the dynamic species.
    Definition solver.cpp:350
    -
    Structure to hold indices of dynamic and QSE species.
    Definition solver.h:27
    -
    std::vector< size_t > QSESpeciesIndices
    Indices of fast species that are in QSE.
    Definition solver.h:29
    -
    std::vector< size_t > dynamicSpeciesIndices
    Indices of slow species that are not in QSE.
    Definition solver.h:28
    +
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:144
    +
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:145
    + +
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) const
    Calculates the Jacobian matrix.
    Definition solver.cpp:215
    +
    JacobianFunctor(DynamicEngine &engine, const double T9, const double rho)
    Constructor for the JacobianFunctor.
    Definition solver.h:154
    +
    DynamicEngine & m_engine
    The engine used to evaluate the network.
    Definition solver.h:89
    + +
    void observe(const boost::numeric::ublas::vector< double > &state, double t) const
    Definition solver.cpp:167
    +
    const double m_T9
    Temperature in units of 10^9 K.
    Definition solver.h:90
    +
    double m_last_observed_time
    Last time the state was observed.
    Definition solver.h:96
    +
    void compute_and_cache(const boost::numeric::ublas::vector< double > &state, double t) const
    Definition solver.cpp:189
    + +
    quill::Logger * m_logger
    Logger instance.
    Definition solver.h:99
    +
    const double m_rho
    Density in g/cm^3.
    Definition solver.h:91
    +
    std::optional< StepDerivatives< double > > m_cached_result
    Definition solver.h:94
    + +
    void operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::vector< double > &dYdt, double t) const
    Calculates the time derivatives of the species abundances.
    Definition solver.cpp:152
    +
    RHSManager(DynamicEngine &engine, const double T9, const double rho)
    Constructor for the RHSFunctor.
    Definition solver.h:109
    diff --git a/docs/html/struct_r_h_s_functor.html b/docs/html/struct_r_h_s_functor.html new file mode 100644 index 00000000..669595df --- /dev/null +++ b/docs/html/struct_r_h_s_functor.html @@ -0,0 +1,124 @@ + + + + + + + +GridFire: RHSFunctor Struct Reference + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    RHSFunctor Struct Reference
    +
    +
    + +

    Functor for calculating the right-hand side of the ODEs. + More...

    +

    Detailed Description

    +

    Functor for calculating the right-hand side of the ODEs.

    +

    This functor is used by the ODE solver to calculate the time derivatives of the species abundances. It takes the current abundances as input and returns the time derivatives.

    +

    The documentation for this struct was generated from the following file:
      +
    • src/include/gridfire/solver/solver.h
    • +
    +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html b/docs/html/structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html index bc410363..03bdf396 100644 --- a/docs/html/structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html +++ b/docs/html/structgridfire_1_1_adaptive_engine_view_1_1_reaction_flow.html @@ -119,7 +119,7 @@ Public Attributes

    Detailed Description

    A struct to hold a reaction and its flow rate.

    -

    Definition at line 287 of file engine_adaptive.h.

    +

    Definition at line 306 of file engine_adaptive.h.

    Member Data Documentation

    ◆ flowRate

    @@ -133,7 +133,7 @@ Public Attributes
    -

    Definition at line 289 of file engine_adaptive.h.

    +

    Definition at line 308 of file engine_adaptive.h.

    @@ -149,12 +149,12 @@ Public Attributes
    -

    Definition at line 288 of file engine_adaptive.h.

    +

    Definition at line 307 of file engine_adaptive.h.


    The documentation for this struct was generated from the following file:
    diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction-members.html b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction-members.html index 91a3cbc4..051bfe1e 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction-members.html +++ b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction-members.html @@ -106,11 +106,14 @@ $(function(){initNavTree('structgridfire_1_1_graph_engine_1_1_precomputed_reacti

    This is the complete list of members for gridfire::GraphEngine::PrecomputedReaction, including all inherited members.

    - - + + + + - + +
    affected_species_indicesgridfire::GraphEngine::PrecomputedReaction
    reactant_powersgridfire::GraphEngine::PrecomputedReaction
    reaction_indexgridfire::GraphEngine::PrecomputedReaction
    product_powersgridfire::GraphEngine::PrecomputedReaction
    reactant_powersgridfire::GraphEngine::PrecomputedReaction
    reaction_indexgridfire::GraphEngine::PrecomputedReaction
    reverse_symmetry_factorgridfire::GraphEngine::PrecomputedReaction
    stoichiometric_coefficientsgridfire::GraphEngine::PrecomputedReaction
    symmetry_factorgridfire::GraphEngine::PrecomputedReaction
    unique_reactant_indicesgridfire::GraphEngine::PrecomputedReaction
    unique_product_indicesgridfire::GraphEngine::PrecomputedReaction
    unique_reactant_indicesgridfire::GraphEngine::PrecomputedReaction
    diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html index 71e5305d..76b05e84 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html +++ b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html @@ -120,10 +120,19 @@ Public Attributes   std::vector< int > stoichiometric_coefficients   +std::vector< size_t > unique_product_indices + Unique product indices for reverse reactions.
    +  +std::vector< int > product_powers + Powers of each unique product in the reverse reaction.
    +  +double reverse_symmetry_factor + Symmetry factor for reverse reactions.

    Detailed Description

    -

    Definition at line 311 of file engine_graph.h.

    +

    Definition at line 385 of file engine_graph.h.

    Member Data Documentation

    ◆ affected_species_indices

    @@ -137,7 +146,25 @@ Public Attributes
    -

    Definition at line 316 of file engine_graph.h.

    +

    Definition at line 391 of file engine_graph.h.

    + +
    +
    + +

    ◆ product_powers

    + +
    +
    + + + + +
    std::vector<int> gridfire::GraphEngine::PrecomputedReaction::product_powers
    +
    + +

    Powers of each unique product in the reverse reaction.

    + +

    Definition at line 396 of file engine_graph.h.

    @@ -153,7 +180,7 @@ Public Attributes
    -

    Definition at line 314 of file engine_graph.h.

    +

    Definition at line 389 of file engine_graph.h.

    @@ -169,7 +196,25 @@ Public Attributes
    -

    Definition at line 312 of file engine_graph.h.

    +

    Definition at line 387 of file engine_graph.h.

    + +
    +
    + +

    ◆ reverse_symmetry_factor

    + +
    +
    + + + + +
    double gridfire::GraphEngine::PrecomputedReaction::reverse_symmetry_factor
    +
    + +

    Symmetry factor for reverse reactions.

    + +

    Definition at line 397 of file engine_graph.h.

    @@ -185,7 +230,7 @@ Public Attributes
    -

    Definition at line 317 of file engine_graph.h.

    +

    Definition at line 392 of file engine_graph.h.

    @@ -201,7 +246,25 @@ Public Attributes
    -

    Definition at line 315 of file engine_graph.h.

    +

    Definition at line 390 of file engine_graph.h.

    + +
    +
    + +

    ◆ unique_product_indices

    + +
    +
    + + + + +
    std::vector<size_t> gridfire::GraphEngine::PrecomputedReaction::unique_product_indices
    +
    + +

    Unique product indices for reverse reactions.

    + +

    Definition at line 395 of file engine_graph.h.

    @@ -217,12 +280,12 @@ Public Attributes
    -

    Definition at line 313 of file engine_graph.h.

    +

    Definition at line 388 of file engine_graph.h.


    The documentation for this struct was generated from the following file:
    diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.js b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.js index a0bb8408..09aa470c 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.js +++ b/docs/html/structgridfire_1_1_graph_engine_1_1_precomputed_reaction.js @@ -1,9 +1,12 @@ var structgridfire_1_1_graph_engine_1_1_precomputed_reaction = [ [ "affected_species_indices", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a3e2e67e532970738d20491ea56b170f3", null ], + [ "product_powers", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a3ce63aa3ad88568f4eb0d3ca2414209f", null ], [ "reactant_powers", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a03d596c88289e21e7bd18711e3a1f275", null ], [ "reaction_index", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a93635f6940d3534e949f402503c3d497", null ], + [ "reverse_symmetry_factor", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a6bcfe2230dd54b088180d34389266b07", null ], [ "stoichiometric_coefficients", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a7a7e9167b19e339e0d69544b9c00e79c", null ], [ "symmetry_factor", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#ac42504e868c0b9fd9ac9a405ea739f0e", null ], + [ "unique_product_indices", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a9974f944a2cf5179baabebe09d60cf18", null ], [ "unique_reactant_indices", "structgridfire_1_1_graph_engine_1_1_precomputed_reaction.html#a510e380116e2e6d9158cf00fedac2666", null ] ]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1constants-members.html b/docs/html/structgridfire_1_1_graph_engine_1_1constants-members.html index adc7ff74..eecd61e2 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1constants-members.html +++ b/docs/html/structgridfire_1_1_graph_engine_1_1constants-members.html @@ -106,8 +106,9 @@ $(function(){initNavTree('structgridfire_1_1_graph_engine_1_1constants.html','')

    This is the complete list of members for gridfire::GraphEngine::constants, including all inherited members.

    - - + + +
    cgridfire::GraphEngine::constants
    Nagridfire::GraphEngine::constants
    ugridfire::GraphEngine::constants
    kBgridfire::GraphEngine::constants
    Nagridfire::GraphEngine::constants
    ugridfire::GraphEngine::constants
    diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1constants.html b/docs/html/structgridfire_1_1_graph_engine_1_1constants.html index 13de895e..48ca8284 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1constants.html +++ b/docs/html/structgridfire_1_1_graph_engine_1_1constants.html @@ -117,10 +117,13 @@ Public Attributes const double c = Constants::getInstance().get("c").value  Speed of light in cm/s.
      +const double kB = Constants::getInstance().get("kB").value + Boltzmann constant in erg/K.

    Detailed Description

    -

    Definition at line 320 of file engine_graph.h.

    +

    Definition at line 400 of file engine_graph.h.

    Member Data Documentation

    ◆ c

    @@ -136,7 +139,25 @@ Public Attributes

    Speed of light in cm/s.

    -

    Definition at line 323 of file engine_graph.h.

    +

    Definition at line 403 of file engine_graph.h.

    + +
    +
    + +

    ◆ kB

    + +
    +
    + + + + +
    const double gridfire::GraphEngine::constants::kB = Constants::getInstance().get("kB").value
    +
    + +

    Boltzmann constant in erg/K.

    + +

    Definition at line 404 of file engine_graph.h.

    @@ -154,7 +175,7 @@ Public Attributes

    Avogadro's number.

    -

    Definition at line 322 of file engine_graph.h.

    +

    Definition at line 402 of file engine_graph.h.

    @@ -172,12 +193,12 @@ Public Attributes

    Atomic mass unit in g.

    -

    Definition at line 321 of file engine_graph.h.

    +

    Definition at line 401 of file engine_graph.h.


    The documentation for this struct was generated from the following file:
    diff --git a/docs/html/structgridfire_1_1_graph_engine_1_1constants.js b/docs/html/structgridfire_1_1_graph_engine_1_1constants.js index fe2d98ad..338fc9aa 100644 --- a/docs/html/structgridfire_1_1_graph_engine_1_1constants.js +++ b/docs/html/structgridfire_1_1_graph_engine_1_1constants.js @@ -1,6 +1,7 @@ var structgridfire_1_1_graph_engine_1_1constants = [ [ "c", "structgridfire_1_1_graph_engine_1_1constants.html#a8bea6e348699c1aea93d17bb56739306", null ], + [ "kB", "structgridfire_1_1_graph_engine_1_1constants.html#a29c8ae2b5c1d5fecd25c4fde2b623f7f", null ], [ "Na", "structgridfire_1_1_graph_engine_1_1constants.html#a5ccc874d6704615e0ce54c14dc67699d", null ], [ "u", "structgridfire_1_1_graph_engine_1_1constants.html#a3597bc632a5dd50aaa0044d8c18ca423", null ] ]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats-members.html b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats-members.html new file mode 100644 index 00000000..44fd846c --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats-members.html @@ -0,0 +1,127 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
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    + + + + + + diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html new file mode 100644 index 00000000..75f2622c --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html @@ -0,0 +1,475 @@ + + + + + + + +GridFire: gridfire::MultiscalePartitioningEngineView::CacheStats Struct Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
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    gridfire::MultiscalePartitioningEngineView::CacheStats Struct Reference
    +
    +
    + +

    Struct for tracking cache statistics. + More...

    + + + + +

    +Public Types

    enum class  operators {
    +  CalculateRHSAndEnergy +, GenerateJacobianMatrix +, CalculateMolarReactionFlow +, GetSpeciesTimescales +,
    +  GetSpeciesDestructionTimescales +, Other +, All +
    + }
     
    + + + + + + + + + + + + + +

    +Public Member Functions

    void hit (const operators op=operators::Other)
     Increments the hit counter for a given operator.
     
    void miss (const operators op=operators::Other)
     Increments the miss counter for a given operator.
     
    size_t hits (const operators op=operators::All) const
     Gets the number of hits for a specific operator or all operators.
     
    size_t misses (const operators op=operators::All) const
     Gets the number of misses for a specific operator or all operators.
     
    + + + + + + + + + + + + + + + + +

    +Public Attributes

    std::map< operators,std::string > operatorsNameMap
     Map from operators to their string names for logging.
     
    size_t m_hit = 0
     Total number of cache hits.
     
    size_t m_miss = 0
     Total number of cache misses.
     
    std::map< operators,size_t > m_operatorHits
     Map from operators to the number of cache hits for that operator.
     
    std::map< operators,size_t > m_operatorMisses
     Map from operators to the number of cache misses for that operator.
     
    +

    Detailed Description

    +

    Struct for tracking cache statistics.

    +

    @purpose A simple utility to monitor the performance of the QSE cache by counting hits and misses for various engine operations.

    + +

    Definition at line 822 of file engine_multiscale.h.

    +

    Member Enumeration Documentation

    + +

    ◆ operators

    + +
    +
    + + + + + +
    + + + + +
    enum class gridfire::MultiscalePartitioningEngineView::CacheStats::operators
    +
    +strong
    +
    + + + + + + + + +
    Enumerator
    CalculateRHSAndEnergy 
    GenerateJacobianMatrix 
    CalculateMolarReactionFlow 
    GetSpeciesTimescales 
    GetSpeciesDestructionTimescales 
    Other 
    All 
    + +

    Definition at line 823 of file engine_multiscale.h.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ hit()

    + +
    +
    + + + + + + + +
    void gridfire::MultiscalePartitioningEngineView::CacheStats::hit (const operators op = operators::Other)
    +
    + +

    Increments the hit counter for a given operator.

    +
    Parameters
    + + +
    opThe operator that resulted in a cache hit.
    +
    +
    +
    Exceptions
    + + +
    std::invalid_argumentif op is All.
    +
    +
    + +

    Definition at line 1612 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ hits()

    + +
    +
    + + + + + +
    + + + + + + + +
    size_t gridfire::MultiscalePartitioningEngineView::CacheStats::hits (const operators op = operators::All) const
    +
    +nodiscard
    +
    + +

    Gets the number of hits for a specific operator or all operators.

    +
    Parameters
    + + +
    opThe operator to get the number of hits for. Defaults to All.
    +
    +
    +
    Returns
    The number of hits.
    + +

    Definition at line 1629 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ miss()

    + +
    +
    + + + + + + + +
    void gridfire::MultiscalePartitioningEngineView::CacheStats::miss (const operators op = operators::Other)
    +
    + +

    Increments the miss counter for a given operator.

    +
    Parameters
    + + +
    opThe operator that resulted in a cache miss.
    +
    +
    +
    Exceptions
    + + +
    std::invalid_argumentif op is All.
    +
    +
    + +

    Definition at line 1620 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ misses()

    + +
    +
    + + + + + +
    + + + + + + + +
    size_t gridfire::MultiscalePartitioningEngineView::CacheStats::misses (const operators op = operators::All) const
    +
    +nodiscard
    +
    + +

    Gets the number of misses for a specific operator or all operators.

    +
    Parameters
    + + +
    opThe operator to get the number of misses for. Defaults to All.
    +
    +
    +
    Returns
    The number of misses.
    + +

    Definition at line 1636 of file engine_multiscale.cpp.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_hit

    + +
    +
    + + + + +
    size_t gridfire::MultiscalePartitioningEngineView::CacheStats::m_hit = 0
    +
    + +

    Total number of cache hits.

    + +

    Definition at line 848 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_miss

    + +
    +
    + + + + +
    size_t gridfire::MultiscalePartitioningEngineView::CacheStats::m_miss = 0
    +
    + +

    Total number of cache misses.

    + +

    Definition at line 852 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_operatorHits

    + + + +

    ◆ m_operatorMisses

    + +
    +
    + + + + +
    std::map<operators, size_t> gridfire::MultiscalePartitioningEngineView::CacheStats::m_operatorMisses
    +
    +Initial value: +

    Map from operators to the number of cache misses for that operator.

    + +

    Definition at line 869 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ operatorsNameMap

    + +
    +
    + + + + +
    std::map<operators, std::string> gridfire::MultiscalePartitioningEngineView::CacheStats::operatorsNameMap
    +
    +Initial value:
    = {
    +
    {operators::CalculateRHSAndEnergy, "calculateRHSAndEnergy"},
    +
    {operators::GenerateJacobianMatrix, "generateJacobianMatrix"},
    +
    {operators::CalculateMolarReactionFlow, "calculateMolarReactionFlow"},
    +
    {operators::GetSpeciesTimescales, "getSpeciesTimescales"},
    +
    {operators::GetSpeciesDestructionTimescales, "getSpeciesDestructionTimescales"},
    +
    {operators::Other, "other"}
    +
    }
    +
    +

    Map from operators to their string names for logging.

    + +

    Definition at line 836 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following files: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.js b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.js new file mode 100644 index 00000000..4546e8cb --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.js @@ -0,0 +1,21 @@ +var structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats = +[ + [ "operators", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505", [ + [ "CalculateRHSAndEnergy", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505aafefea58639f78d7c750970bbad28420", null ], + [ "GenerateJacobianMatrix", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505a9e720102de6020a01552bc0e8935c566", null ], + [ "CalculateMolarReactionFlow", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505a03d2b9a7ab8b282118ff9e9e2e8c2894", null ], + [ "GetSpeciesTimescales", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505a8fa91234134aca6058a27b9a926fdb8a", null ], + [ "GetSpeciesDestructionTimescales", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505a9ee18f2e987928cdb1afa7645a082061", null ], + [ "Other", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505a6311ae17c1ee52b36e68aaf4ad066387", null ], + [ "All", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac558e59f790508a5e8522c412be5b505ab1c94ca2fbc3e78fc30069c8d0f01680", null ] + ] ], + [ "hit", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#a5eb642e161ffb5500ccc1e412849ee5e", null ], + [ "hits", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#aaf8b925a169a732c14f4451a33451f51", null ], + [ "miss", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac55fb580dd4b9763cefe4612555b03f3", null ], + [ "misses", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#a5df4f2c27e9eaa781c972a8c9b595787", null ], + [ "m_hit", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#a0c3bd8d5918e344657227a09cd7e39a5", null ], + [ "m_miss", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#a73ca615753553f4a85160bd9f166da5b", null ], + [ "m_operatorHits", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#ac18229250c4c160aada96e19325faa29", null ], + [ "m_operatorMisses", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#afc5299ebf09f9b208f65619012902b77", null ], + [ "operatorsNameMap", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_cache_stats.html#afb930f4472f4bb713f0b606194762c6f", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor-members.html b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor-members.html new file mode 100644 index 00000000..8da1654b --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor-members.html @@ -0,0 +1,133 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::MultiscalePartitioningEngineView::EigenFunctor Member List
    +
    +
    + +

    This is the complete list of members for gridfire::MultiscalePartitioningEngineView::EigenFunctor, including all inherited members.

    + + + + + + + + + + + + + + + + + +
    df(const InputType &v_qse, JacobianType &J_qse) constgridfire::MultiscalePartitioningEngineView::EigenFunctor
    EigenFunctor(MultiscalePartitioningEngineView &view, const std::vector< size_t > &qse_solve_indices, const std::vector< double > &Y_full_initial, const double T9, const double rho, const Eigen::VectorXd &Y_scale)gridfire::MultiscalePartitioningEngineView::EigenFunctorinline
    inputs() constgridfire::MultiscalePartitioningEngineView::EigenFunctorinline
    InputsAtCompileTime enum valuegridfire::MultiscalePartitioningEngineView::EigenFunctor
    InputType typedefgridfire::MultiscalePartitioningEngineView::EigenFunctor
    JacobianType typedefgridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_qse_solve_indicesgridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_rhogridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_T9gridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_viewgridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_Y_full_initialgridfire::MultiscalePartitioningEngineView::EigenFunctor
    m_Y_scalegridfire::MultiscalePartitioningEngineView::EigenFunctor
    operator()(const InputType &v_qse, OutputType &f_qse) constgridfire::MultiscalePartitioningEngineView::EigenFunctor
    OutputType typedefgridfire::MultiscalePartitioningEngineView::EigenFunctor
    values() constgridfire::MultiscalePartitioningEngineView::EigenFunctorinline
    ValuesAtCompileTime enum valuegridfire::MultiscalePartitioningEngineView::EigenFunctor
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html new file mode 100644 index 00000000..f543429a --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html @@ -0,0 +1,561 @@ + + + + + + + +GridFire: gridfire::MultiscalePartitioningEngineView::EigenFunctor Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::MultiscalePartitioningEngineView::EigenFunctor Struct Reference
    +
    +
    + +

    Functor for solving QSE abundances using Eigen's nonlinear optimization. + More...

    + + + + + + + + + + +

    +Public Types

    enum  { InputsAtCompileTime = Eigen::Dynamic +, ValuesAtCompileTime = Eigen::Dynamic + }
     
    using InputType = Eigen::Matrix<double, Eigen::Dynamic, 1>
     
    using OutputType = Eigen::Matrix<double, Eigen::Dynamic, 1>
     
    using JacobianType = Eigen::Matrix<double, Eigen::Dynamic, Eigen::Dynamic>
     
    + + + + + + + + + + + + + + + + +

    +Public Member Functions

     EigenFunctor (MultiscalePartitioningEngineView &view, const std::vector< size_t > &qse_solve_indices, const std::vector< double > &Y_full_initial, const double T9, const double rho, const Eigen::VectorXd &Y_scale)
     Constructs an EigenFunctor.
     
    int values () const
     Gets the number of output values from the functor (size of the residual vector).
     
    int inputs () const
     Gets the number of input values to the functor (size of the variable vector).
     
    int operator() (const InputType &v_qse, OutputType &f_qse) const
     Evaluates the functor's residual vector f_qse = dY_alg/dt.
     
    int df (const InputType &v_qse, JacobianType &J_qse) const
     Evaluates the Jacobian of the functor, J_qse = d(f_qse)/d(v_qse).
     
    + + + + + + + + + + + + + + + + + + + +

    +Public Attributes

    MultiscalePartitioningEngineViewm_view
     Pointer to the MultiscalePartitioningEngineView instance.
     
    const std::vector< size_t > & m_qse_solve_indices
     Indices of the species to solve for in the QSE group.
     
    const std::vector< double > & m_Y_full_initial
     Initial abundances of all species in the full network.
     
    const double m_T9
     Temperature in units of 10^9 K.
     
    const double m_rho
     Density in g/cm^3.
     
    const Eigen::VectorXd & m_Y_scale
     Scaling factors for the species abundances, used to improve solver stability.
     
    +

    Detailed Description

    +

    Functor for solving QSE abundances using Eigen's nonlinear optimization.

    +

    @purpose This struct provides the objective function (operator()) and its Jacobian (df) to Eigen's Levenberg-Marquardt solver. The goal is to find the abundances of algebraic species that make their time derivatives (dY/dt) equal to zero.

    +

    @how

      +
    • operator(): Takes a vector v_qse (scaled abundances of algebraic species) as input. It constructs a full trial abundance vector y_trial, calls the base engine's calculateRHSAndEnergy, and returns the dY/dt values for the algebraic species. The solver attempts to drive this return vector to zero.
    • +
    • df: Computes the Jacobian of the objective function. It calls the base engine's generateJacobianMatrix and extracts the sub-matrix corresponding to the algebraic species. It applies the chain rule to account for the asinh scaling used on the abundances.
    • +
    +

    The abundances are scaled using asinh to handle the large dynamic range and ensure positivity.

    + +

    Definition at line 729 of file engine_multiscale.h.

    +

    Member Typedef Documentation

    + +

    ◆ InputType

    + +
    +
    + + + + +
    using gridfire::MultiscalePartitioningEngineView::EigenFunctor::InputType = Eigen::Matrix<double, Eigen::Dynamic, 1>
    +
    + +

    Definition at line 730 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ JacobianType

    + +
    +
    + + + + +
    using gridfire::MultiscalePartitioningEngineView::EigenFunctor::JacobianType = Eigen::Matrix<double, Eigen::Dynamic, Eigen::Dynamic>
    +
    + +

    Definition at line 732 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ OutputType

    + +
    +
    + + + + +
    using gridfire::MultiscalePartitioningEngineView::EigenFunctor::OutputType = Eigen::Matrix<double, Eigen::Dynamic, 1>
    +
    + +

    Definition at line 731 of file engine_multiscale.h.

    + +
    +
    +

    Member Enumeration Documentation

    + +

    ◆ anonymous enum

    + +
    +
    + + + + +
    anonymous enum
    +
    + + + +
    Enumerator
    InputsAtCompileTime 
    ValuesAtCompileTime 
    + +

    Definition at line 733 of file engine_multiscale.h.

    + +
    +
    +

    Constructor & Destructor Documentation

    + +

    ◆ EigenFunctor()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
    gridfire::MultiscalePartitioningEngineView::EigenFunctor::EigenFunctor (MultiscalePartitioningEngineView & view,
    const std::vector< size_t > & qse_solve_indices,
    const std::vector< double > & Y_full_initial,
    const double T9,
    const double rho,
    const Eigen::VectorXd & Y_scale )
    +
    +inline
    +
    + +

    Constructs an EigenFunctor.

    +
    Parameters
    + + + + + + + +
    viewThe MultiscalePartitioningEngineView instance.
    qse_solve_indicesIndices of the species to solve for in the QSE group.
    Y_full_initialInitial abundances of all species.
    T9Temperature in units of 10^9 K.
    rhoDensity in g/cm^3.
    Y_scaleScaling factors for the species abundances.
    +
    +
    + +

    Definition at line 773 of file engine_multiscale.h.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ df()

    + +
    +
    + + + + + + + + + + + +
    int gridfire::MultiscalePartitioningEngineView::EigenFunctor::df (const InputType & v_qse,
    JacobianType & J_qse ) const
    +
    + +

    Evaluates the Jacobian of the functor, J_qse = d(f_qse)/d(v_qse).

    +
    Parameters
    + + + +
    v_qseThe input vector of scaled algebraic abundances.
    J_qseThe output Jacobian matrix.
    +
    +
    +
    Returns
    0 on success.
    + +

    Definition at line 1525 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ inputs()

    + +
    +
    + + + + + +
    + + + + + + + +
    int gridfire::MultiscalePartitioningEngineView::EigenFunctor::inputs () const
    +
    +inlinenodiscard
    +
    + +

    Gets the number of input values to the functor (size of the variable vector).

    +
    Returns
    The number of algebraic species being solved.
    + +

    Definition at line 797 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ operator()()

    + +
    +
    + + + + + + + + + + + +
    int gridfire::MultiscalePartitioningEngineView::EigenFunctor::operator() (const InputType & v_qse,
    OutputType & f_qse ) const
    +
    + +

    Evaluates the functor's residual vector f_qse = dY_alg/dt.

    +
    Parameters
    + + + +
    v_qseThe input vector of scaled algebraic abundances.
    f_qseThe output residual vector.
    +
    +
    +
    Returns
    0 on success.
    + +

    Definition at line 1503 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ values()

    + +
    +
    + + + + + +
    + + + + + + + +
    int gridfire::MultiscalePartitioningEngineView::EigenFunctor::values () const
    +
    +inlinenodiscard
    +
    + +

    Gets the number of output values from the functor (size of the residual vector).

    +
    Returns
    The number of algebraic species being solved.
    + +

    Definition at line 792 of file engine_multiscale.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_qse_solve_indices

    + +
    +
    + + + + +
    const std::vector<size_t>& gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_qse_solve_indices
    +
    + +

    Indices of the species to solve for in the QSE group.

    + +

    Definition at line 745 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_rho

    + +
    +
    + + + + +
    const double gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_rho
    +
    + +

    Density in g/cm^3.

    + +

    Definition at line 757 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_T9

    + +
    +
    + + + + +
    const double gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_T9
    +
    + +

    Temperature in units of 10^9 K.

    + +

    Definition at line 753 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_view

    + +
    +
    + + + + +
    MultiscalePartitioningEngineView* gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_view
    +
    + +

    Pointer to the MultiscalePartitioningEngineView instance.

    + +

    Definition at line 741 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_Y_full_initial

    + +
    +
    + + + + +
    const std::vector<double>& gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_Y_full_initial
    +
    + +

    Initial abundances of all species in the full network.

    + +

    Definition at line 749 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_Y_scale

    + +
    +
    + + + + +
    const Eigen::VectorXd& gridfire::MultiscalePartitioningEngineView::EigenFunctor::m_Y_scale
    +
    + +

    Scaling factors for the species abundances, used to improve solver stability.

    + +

    Definition at line 761 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following files: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.js b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.js new file mode 100644 index 00000000..769ca092 --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.js @@ -0,0 +1,17 @@ +var structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor = +[ + [ "InputType", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a3ebf684b36e98da38d8ee6f0be4f91e2", null ], + [ "JacobianType", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#ad7353c20a6eac2ac0d9d13791577080d", null ], + [ "OutputType", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a4d597d16bd9f982d44512d5a6beddae0", null ], + [ "EigenFunctor", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a1aa29df77925443796e1e59c1b7b7a60", null ], + [ "df", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#aa65aec7175a56a31887b8b8fca5434bc", null ], + [ "inputs", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a0adf1074b5e6ba448cedff7563c450d0", null ], + [ "operator()", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#ad7bd060a3eaaaefab0c31e60dcdb5f28", null ], + [ "values", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a6d13bb5294f5dae7e2eb1d26720f944e", null ], + [ "m_qse_solve_indices", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a4eb11e99dc2a7e038d815bf7c6bd0be8", null ], + [ "m_rho", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a4dc013f4fb9d93b38ef601741dbe4d4c", null ], + [ "m_T9", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a7f65ed75e9dca9b6e1160ad297e07678", null ], + [ "m_view", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#af2acc70592e5545f9e8f0a33e10ffdc7", null ], + [ "m_Y_full_initial", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a3bc901d2d8234d1f61e94d0fe0777f7d", null ], + [ "m_Y_scale", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_eigen_functor.html#a8dd40205db7aef439b6f04289ca5dfd5", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group-members.html b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group-members.html new file mode 100644 index 00000000..d9d2cbb5 --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group-members.html @@ -0,0 +1,126 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::MultiscalePartitioningEngineView::QSEGroup Struct Reference
    +
    +
    + +

    Struct representing a QSE group. + More...

    + + + + + + + + + + + + + + +

    +Public Member Functions

    bool operator< (const QSEGroup &other) const
     Less-than operator for QSEGroup, used for sorting.
     
    bool operator> (const QSEGroup &other) const
     Greater-than operator for QSEGroup.
     
    bool operator== (const QSEGroup &other) const
     Equality operator for QSEGroup.
     
    bool operator!= (const QSEGroup &other) const
     Inequality operator for QSEGroup.
     
    + + + + + + + + + + + + + + + + +

    +Public Attributes

    std::set< size_t > species_indices
     Indices of all species in this group.
     
    bool is_in_equilibrium = false
     Flag set by flux analysis.
     
    std::set< size_t > algebraic_indices
     Indices of algebraic species in this group.
     
    std::set< size_t > seed_indices
     Indices of dynamic species in this group.
     
    double mean_timescale
     Mean timescale of the group.
     
    +

    Detailed Description

    +

    Struct representing a QSE group.

    +

    @purpose A container to hold all information about a set of species that are potentially in quasi-steady-state equilibrium with each other.

    + +

    Definition at line 677 of file engine_multiscale.h.

    +

    Member Function Documentation

    + +

    ◆ operator!=()

    + +
    +
    + + + + + + + +
    bool gridfire::MultiscalePartitioningEngineView::QSEGroup::operator!= (const QSEGroup & other) const
    +
    + +

    Inequality operator for QSEGroup.

    +
    Parameters
    + + +
    otherThe other QSEGroup to compare to.
    +
    +
    +
    Returns
    True if the sets of species indices are not identical.
    + +

    Definition at line 1608 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ operator<()

    + +
    +
    + + + + + + + +
    bool gridfire::MultiscalePartitioningEngineView::QSEGroup::operator< (const QSEGroup & other) const
    +
    + +

    Less-than operator for QSEGroup, used for sorting.

    +
    Parameters
    + + +
    otherThe other QSEGroup to compare to.
    +
    +
    +
    Returns
    True if this group's mean timescale is less than the other's.
    + +

    Definition at line 1600 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ operator==()

    + +
    +
    + + + + + + + +
    bool gridfire::MultiscalePartitioningEngineView::QSEGroup::operator== (const QSEGroup & other) const
    +
    + +

    Equality operator for QSEGroup.

    +
    Parameters
    + + +
    otherThe other QSEGroup to compare to.
    +
    +
    +
    Returns
    True if the sets of species indices are identical.
    + +

    Definition at line 1596 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ operator>()

    + +
    +
    + + + + + + + +
    bool gridfire::MultiscalePartitioningEngineView::QSEGroup::operator> (const QSEGroup & other) const
    +
    + +

    Greater-than operator for QSEGroup.

    +
    Parameters
    + + +
    otherThe other QSEGroup to compare to.
    +
    +
    +
    Returns
    True if this group's mean timescale is greater than the other's.
    + +

    Definition at line 1604 of file engine_multiscale.cpp.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ algebraic_indices

    + +
    +
    + + + + +
    std::set<size_t> gridfire::MultiscalePartitioningEngineView::QSEGroup::algebraic_indices
    +
    + +

    Indices of algebraic species in this group.

    + +

    Definition at line 680 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ is_in_equilibrium

    + +
    +
    + + + + +
    bool gridfire::MultiscalePartitioningEngineView::QSEGroup::is_in_equilibrium = false
    +
    + +

    Flag set by flux analysis.

    + +

    Definition at line 679 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ mean_timescale

    + +
    +
    + + + + +
    double gridfire::MultiscalePartitioningEngineView::QSEGroup::mean_timescale
    +
    + +

    Mean timescale of the group.

    + +

    Definition at line 682 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ seed_indices

    + +
    +
    + + + + +
    std::set<size_t> gridfire::MultiscalePartitioningEngineView::QSEGroup::seed_indices
    +
    + +

    Indices of dynamic species in this group.

    + +

    Definition at line 681 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ species_indices

    + +
    +
    + + + + +
    std::set<size_t> gridfire::MultiscalePartitioningEngineView::QSEGroup::species_indices
    +
    + +

    Indices of all species in this group.

    + +

    Definition at line 678 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following files: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.js b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.js new file mode 100644 index 00000000..07d313ff --- /dev/null +++ b/docs/html/structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.js @@ -0,0 +1,12 @@ +var structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group = +[ + [ "operator!=", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#ac81f994476d580a92686e7f84b726c2a", null ], + [ "operator<", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a2d09ce96d0d7cfe8f0aeb01f22f07a06", null ], + [ "operator==", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a82c2256254ca88e141672891e5228f88", null ], + [ "operator>", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a77d5ebb3b85649bddab09e5ee7fac50a", null ], + [ "algebraic_indices", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#ab11be6e7afeef1ac9e4314ad8345e0b0", null ], + [ "is_in_equilibrium", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#af8dc75a5e022510ec13da0be8c53aa06", null ], + [ "mean_timescale", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a66e6677638af72e4db75f5518dc867f9", null ], + [ "seed_indices", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a997efc7ef138efb0e60e60790fcce681", null ], + [ "species_indices", "structgridfire_1_1_multiscale_partitioning_engine_view_1_1_q_s_e_group.html#a3840e7faa591b7c3006b27ae3df9e21e", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_net_in.html b/docs/html/structgridfire_1_1_net_in.html index 1853379e..3c140993 100644 --- a/docs/html/structgridfire_1_1_net_in.html +++ b/docs/html/structgridfire_1_1_net_in.html @@ -289,8 +289,8 @@ Public Attributes
    The documentation for this struct was generated from the following files: diff --git a/docs/html/structgridfire_1_1_net_out.html b/docs/html/structgridfire_1_1_net_out.html index 8a15ab7f..4834ad19 100644 --- a/docs/html/structgridfire_1_1_net_out.html +++ b/docs/html/structgridfire_1_1_net_out.html @@ -217,7 +217,7 @@ Friends
    The documentation for this struct was generated from the following file: diff --git a/docs/html/structgridfire_1_1_priming_report-members.html b/docs/html/structgridfire_1_1_priming_report-members.html new file mode 100644 index 00000000..31e80c47 --- /dev/null +++ b/docs/html/structgridfire_1_1_priming_report-members.html @@ -0,0 +1,122 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::PrimingReport Member List
    +
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    This is the complete list of members for gridfire::PrimingReport, including all inherited members.

    + + + + + + +
    massFractionChangesgridfire::PrimingReport
    operator<<(std::ostream &os, const PrimingReport &report)gridfire::PrimingReportfriend
    primedCompositiongridfire::PrimingReport
    statusgridfire::PrimingReport
    successgridfire::PrimingReport
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_priming_report.html b/docs/html/structgridfire_1_1_priming_report.html new file mode 100644 index 00000000..1a72da2a --- /dev/null +++ b/docs/html/structgridfire_1_1_priming_report.html @@ -0,0 +1,264 @@ + + + + + + + +GridFire: gridfire::PrimingReport Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::PrimingReport Struct Reference
    +
    +
    + +

    Captures the result of a network priming operation. + More...

    + +

    #include <reporting.h>

    + + + + + + + + + + +

    +Public Attributes

    fourdst::composition::Composition primedComposition
     
    std::vector< std::pair< fourdst::atomic::Species, double > > massFractionChanges
     
    bool success
     
    PrimingReportStatus status
     
    + + + + +

    +Friends

    std::ostream & operator<< (std::ostream &os, const PrimingReport &report)
     Serialize the report to a stream.
     
    +

    Detailed Description

    +

    Captures the result of a network priming operation.

    +

    Contains the finalized composition, the changes in mass fractions for species, a success flag, and a detailed status code.

    +
    Precondition
    A priming algorithm must be executed before constructing a valid report.
    +
    Postcondition
    All fields reflect the outcome of the priming run.
    + +

    Definition at line 67 of file reporting.h.

    +

    Friends And Related Symbol Documentation

    + +

    ◆ operator<<

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    std::ostream & operator<< (std::ostream & os,
    const PrimingReport & report )
    +
    +friend
    +
    + +

    Serialize the report to a stream.

    +

    Formats the success flag and status string into the output stream.

    Parameters
    + + + +
    osOutput stream to write to.
    reportReport to serialize.
    +
    +
    +
    Returns
    Reference to the modified output stream.
    +
    Postcondition
    The stream contains a textual representation of the report.
    + +

    Definition at line 89 of file reporting.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ massFractionChanges

    + +
    +
    + + + + +
    std::vector<std::pair<fourdst::atomic::Species, double> > gridfire::PrimingReport::massFractionChanges
    +
    +

    List of pairs (species, rate change) representing destruction (<0) or creation (>0) rates of species during priming.

    + +

    Definition at line 74 of file reporting.h.

    + +
    +
    + +

    ◆ primedComposition

    + +
    +
    + + + + +
    fourdst::composition::Composition gridfire::PrimingReport::primedComposition
    +
    +

    Finalized composition after priming.

    + +

    Definition at line 69 of file reporting.h.

    + +
    +
    + +

    ◆ status

    + +
    +
    + + + + +
    PrimingReportStatus gridfire::PrimingReport::status
    +
    +

    Detailed status code indicating the result.

    + +

    Definition at line 78 of file reporting.h.

    + +
    +
    + +

    ◆ success

    + +
    +
    + + + + +
    bool gridfire::PrimingReport::success
    +
    +

    True if priming completed without error.

    + +

    Definition at line 76 of file reporting.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_priming_report.js b/docs/html/structgridfire_1_1_priming_report.js new file mode 100644 index 00000000..41832b4e --- /dev/null +++ b/docs/html/structgridfire_1_1_priming_report.js @@ -0,0 +1,8 @@ +var structgridfire_1_1_priming_report = +[ + [ "operator<<", "structgridfire_1_1_priming_report.html#ac6c3112c984203fd5a672006be421736", null ], + [ "massFractionChanges", "structgridfire_1_1_priming_report.html#a37aa83b55f3da0bc3ff6bcb7b79878a7", null ], + [ "primedComposition", "structgridfire_1_1_priming_report.html#a15032fd3354bd8fb383e13929bbd0ceb", null ], + [ "status", "structgridfire_1_1_priming_report.html#a5fec4b465afb4f2d9bc30cd1cab1b50d", null ], + [ "success", "structgridfire_1_1_priming_report.html#afa4dd791ddd9df84039554524b681fb3", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_config-members.html b/docs/html/structgridfire_1_1_q_s_e_cache_config-members.html new file mode 100644 index 00000000..46b86dcf --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_config-members.html @@ -0,0 +1,120 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::QSECacheConfig Member List
    +
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    + +

    This is the complete list of members for gridfire::QSECacheConfig, including all inherited members.

    + + + + +
    rho_tolgridfire::QSECacheConfig
    T9_tolgridfire::QSECacheConfig
    Yi_tolgridfire::QSECacheConfig
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_config.html b/docs/html/structgridfire_1_1_q_s_e_cache_config.html new file mode 100644 index 00000000..291cb1d2 --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_config.html @@ -0,0 +1,201 @@ + + + + + + + +GridFire: gridfire::QSECacheConfig Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::QSECacheConfig Struct Reference
    +
    +
    + +

    Configuration struct for the QSE cache. + More...

    + +

    #include <engine_multiscale.h>

    + + + + + + + + + + + +

    +Public Attributes

    double T9_tol
     Absolute tolerance to produce the same hash for T9.
     
    double rho_tol
     Absolute tolerance to produce the same hash for rho.
     
    double Yi_tol
     Absolute tolerance to produce the same hash for species abundances.
     
    +

    Detailed Description

    +

    Configuration struct for the QSE cache.

    +

    @purpose This struct defines the tolerances used to determine if a QSE cache key is considered a hit. It allows for tuning the sensitivity of the cache.

    +

    @how It works by providing binning widths for temperature, density, and abundances. When a QSECacheKey is created, it uses these tolerances to discretize the continuous physical values into bins. If two sets of conditions fall into the same bins, they will produce the same hash and be considered a cache hit.

    +
    Usage Example:
    Although not typically set by the user directly, the QSECacheKey uses this internally. A smaller tolerance (e.g., T9_tol = 1e-4) makes the cache more sensitive, leading to more frequent re-partitions, while a larger tolerance (T9_tol = 1e-2) makes it less sensitive.
    + +

    Definition at line 27 of file engine_multiscale.h.

    +

    Member Data Documentation

    + +

    ◆ rho_tol

    + +
    +
    + + + + +
    double gridfire::QSECacheConfig::rho_tol
    +
    + +

    Absolute tolerance to produce the same hash for rho.

    + +

    Definition at line 29 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ T9_tol

    + +
    +
    + + + + +
    double gridfire::QSECacheConfig::T9_tol
    +
    + +

    Absolute tolerance to produce the same hash for T9.

    + +

    Definition at line 28 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ Yi_tol

    + +
    +
    + + + + +
    double gridfire::QSECacheConfig::Yi_tol
    +
    + +

    Absolute tolerance to produce the same hash for species abundances.

    + +

    Definition at line 30 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_config.js b/docs/html/structgridfire_1_1_q_s_e_cache_config.js new file mode 100644 index 00000000..528c76cd --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_config.js @@ -0,0 +1,6 @@ +var structgridfire_1_1_q_s_e_cache_config = +[ + [ "rho_tol", "structgridfire_1_1_q_s_e_cache_config.html#a57b7ca68463aa9b78007e5cf35ebf7ce", null ], + [ "T9_tol", "structgridfire_1_1_q_s_e_cache_config.html#af4dca2b24aa364fbbf6e99eb26774f40", null ], + [ "Yi_tol", "structgridfire_1_1_q_s_e_cache_config.html#a31d3e8d1b83109524c94641ce06fa351", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_key-members.html b/docs/html/structgridfire_1_1_q_s_e_cache_key-members.html new file mode 100644 index 00000000..41bc662b --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_key-members.html @@ -0,0 +1,126 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::QSECacheKey Member List
    +
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    + +

    This is the complete list of members for gridfire::QSECacheKey, including all inherited members.

    + + + + + + + + + + +
    bin(double value, double tol)gridfire::QSECacheKeystatic
    hash() constgridfire::QSECacheKey
    m_cacheConfiggridfire::QSECacheKey
    m_hashgridfire::QSECacheKey
    m_rhogridfire::QSECacheKey
    m_T9gridfire::QSECacheKey
    m_Ygridfire::QSECacheKey
    operator==(const QSECacheKey &other) constgridfire::QSECacheKey
    QSECacheKey(const double T9, const double rho, const std::vector< double > &Y)gridfire::QSECacheKey
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_key.html b/docs/html/structgridfire_1_1_q_s_e_cache_key.html new file mode 100644 index 00000000..f9f168a1 --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_key.html @@ -0,0 +1,393 @@ + + + + + + + +GridFire: gridfire::QSECacheKey Struct Reference + + + + + + + + + + + + + + + + + +
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    Key struct for the QSE abundance cache. + More...

    + +

    #include <engine_multiscale.h>

    + + + + + + + + + + + +

    +Public Member Functions

     QSECacheKey (const double T9, const double rho, const std::vector< double > &Y)
     Constructs a QSECacheKey.
     
    size_t hash () const
     Computes the hash value for this key.
     
    bool operator== (const QSECacheKey &other) const
     Equality operator for QSECacheKey.
     
    + + + + +

    +Static Public Member Functions

    static long bin (double value, double tol)
     Converts a value to a discrete bin based on a tolerance.
     
    + + + + + + + + + + + + + +

    +Public Attributes

    double m_T9
     
    double m_rho
     
    std::vector< double > m_Y
     Note that the ordering of Y must match the dynamic species indices in the view.
     
    std::size_t m_hash = 0
     Precomputed hash value for this key.
     
    QSECacheConfig m_cacheConfig
     
    +

    Detailed Description

    +

    Key struct for the QSE abundance cache.

    +

    @purpose This struct is used as the key for the QSE abundance cache (m_qse_abundance_cache) within the MultiscalePartitioningEngineView. Its primary goal is to avoid expensive re-partitioning and QSE solves for thermodynamic conditions that are "close enough" to previously computed ones.

    +

    @how It works by storing the temperature (m_T9), density (m_rho), and species abundances (m_Y). A pre-computed hash is generated in the constructor by calling the hash() method. This method discretizes the continuous physical values into bins using the tolerances defined in QSECacheConfig. The operator== simply compares the pre-computed hash values for fast lookups in the std::unordered_map.

    + +

    Definition at line 47 of file engine_multiscale.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ QSECacheKey()

    + +
    +
    + + + + + + + + + + + + + + + + +
    gridfire::QSECacheKey::QSECacheKey (const double T9,
    const double rho,
    const std::vector< double > & Y )
    +
    + +

    Constructs a QSECacheKey.

    +
    Parameters
    + + + + +
    T9Temperature in units of 10^9 K.
    rhoDensity in g/cm^3.
    YSpecies molar abundances.
    +
    +
    +
    Postcondition
    The m_hash member is computed and stored.
    + +

    Definition at line 1556 of file engine_multiscale.cpp.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ bin()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    long gridfire::QSECacheKey::bin (double value,
    double tol )
    +
    +static
    +
    + +

    Converts a value to a discrete bin based on a tolerance.

    +
    Parameters
    + + + +
    valueThe value to bin.
    tolThe tolerance (bin width) to use for binning.
    +
    +
    +
    Returns
    The bin number as a long integer.
    +

    @how The algorithm is floor(value / tol).

    + +

    Definition at line 1588 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ hash()

    + +
    +
    + + + + + + + +
    size_t gridfire::QSECacheKey::hash () const
    +
    + +

    Computes the hash value for this key.

    +
    Returns
    The computed hash value.
    +

    @how This method combines the hashes of the binned temperature, density, and each species abundance. The bin() static method is used for discretization.

    + +

    Definition at line 1567 of file engine_multiscale.cpp.

    + +
    +
    + +

    ◆ operator==()

    + +
    +
    + + + + + + + +
    bool gridfire::QSECacheKey::operator== (const QSECacheKey & other) const
    +
    + +

    Equality operator for QSECacheKey.

    +
    Parameters
    + + +
    otherThe other QSECacheKey to compare to.
    +
    +
    +
    Returns
    True if the pre-computed hashes are equal, false otherwise.
    + +

    Definition at line 1592 of file engine_multiscale.cpp.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_cacheConfig

    + +
    +
    + + + + +
    QSECacheConfig gridfire::QSECacheKey::m_cacheConfig
    +
    +Initial value:
    = {
    +
    1e-3,
    +
    1e-1,
    +
    1e-3
    +
    }
    +
    +

    Definition at line 55 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_hash

    + +
    +
    + + + + +
    std::size_t gridfire::QSECacheKey::m_hash = 0
    +
    + +

    Precomputed hash value for this key.

    + +

    Definition at line 52 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_rho

    + +
    +
    + + + + +
    double gridfire::QSECacheKey::m_rho
    +
    + +

    Definition at line 49 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_T9

    + +
    +
    + + + + +
    double gridfire::QSECacheKey::m_T9
    +
    + +

    Definition at line 48 of file engine_multiscale.h.

    + +
    +
    + +

    ◆ m_Y

    + +
    +
    + + + + +
    std::vector<double> gridfire::QSECacheKey::m_Y
    +
    + +

    Note that the ordering of Y must match the dynamic species indices in the view.

    + +

    Definition at line 50 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following files: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1_q_s_e_cache_key.js b/docs/html/structgridfire_1_1_q_s_e_cache_key.js new file mode 100644 index 00000000..132e6042 --- /dev/null +++ b/docs/html/structgridfire_1_1_q_s_e_cache_key.js @@ -0,0 +1,12 @@ +var structgridfire_1_1_q_s_e_cache_key = +[ + [ "QSECacheKey", "structgridfire_1_1_q_s_e_cache_key.html#a3078528fc69b8e687448d3108a216c03", null ], + [ "bin", "structgridfire_1_1_q_s_e_cache_key.html#ac7e043ac0254936602c37a7e6a1391b3", null ], + [ "hash", "structgridfire_1_1_q_s_e_cache_key.html#a99772155522bf6cbe08313565444a39d", null ], + [ "operator==", "structgridfire_1_1_q_s_e_cache_key.html#acfd92321fda5bc0ed1d2e803cbae6a81", null ], + [ "m_cacheConfig", "structgridfire_1_1_q_s_e_cache_key.html#a711acccecadd93495fd08c81838be2d8", null ], + [ "m_hash", "structgridfire_1_1_q_s_e_cache_key.html#ab860b40d4ccb3c16a962d96bc767ff05", null ], + [ "m_rho", "structgridfire_1_1_q_s_e_cache_key.html#abb0d1c5b8c88ae2edbc1f8d3b8759f63", null ], + [ "m_T9", "structgridfire_1_1_q_s_e_cache_key.html#a2ab20b15ab7f9da15c36989e8d9a2bc7", null ], + [ "m_Y", "structgridfire_1_1_q_s_e_cache_key.html#afa8f157d3dd3505276294815357b028a", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1_step_derivatives.html b/docs/html/structgridfire_1_1_step_derivatives.html index 54b35de7..697a25da 100644 --- a/docs/html/structgridfire_1_1_step_derivatives.html +++ b/docs/html/structgridfire_1_1_step_derivatives.html @@ -135,11 +135,11 @@ struct gridfire::StepDerivatives< T >

    Structure holding derivative

    // Use derivative
    }
    double energyRate = result.nuclearEnergyGenerationRate;
    -
    Structure holding derivatives and energy generation for a network step.
    -
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    -
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    +
    Structure holding derivatives and energy generation for a network step.
    +
    T nuclearEnergyGenerationRate
    Specific energy generation rate (e.g., erg/g/s).
    +
    std::vector< T > dydt
    Derivatives of abundances (dY/dt for each species).
    -

    Definition at line 53 of file engine_abstract.h.

    +

    Definition at line 60 of file engine_abstract.h.

    Member Data Documentation

    ◆ dydt

    @@ -157,7 +157,7 @@ template<IsArithmeticOrAD T>

    Derivatives of abundances (dY/dt for each species).

    -

    Definition at line 54 of file engine_abstract.h.

    +

    Definition at line 61 of file engine_abstract.h.

    @@ -177,12 +177,12 @@ template<IsArithmeticOrAD T>

    Specific energy generation rate (e.g., erg/g/s).

    -

    Definition at line 55 of file engine_abstract.h.

    +

    Definition at line 62 of file engine_abstract.h.


    The documentation for this struct was generated from the following file: diff --git a/docs/html/structgridfire_1_1approx8_1_1_approx8_net.html b/docs/html/structgridfire_1_1approx8_1_1_approx8_net.html index 1ff4705b..f0021614 100644 --- a/docs/html/structgridfire_1_1approx8_1_1_approx8_net.html +++ b/docs/html/structgridfire_1_1approx8_1_1_approx8_net.html @@ -146,7 +146,7 @@ Static Public Attributes

    Detailed Description

    Contains constants and arrays related to the nuclear network.

    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 63 of file engine_approx8.h.

    @@ -180,7 +180,7 @@ Static Public Attributes
    20,
    24
    }
    -
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 80 of file engine_approx8.h.

    @@ -206,7 +206,7 @@ Static Public Attributes
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/network/include/gridfire/engine/engine_approx8.h.
    +
    Examples
    /Users/tboudreaux/Programming/4DSTAR/GridFire/src/include/gridfire/engine/engine_approx8.h.

    Definition at line 91 of file engine_approx8.h.

    @@ -528,7 +528,7 @@ Static Public Attributes
    The documentation for this struct was generated from the following file: diff --git a/docs/html/structgridfire_1_1approx8_1_1_jacobian.html b/docs/html/structgridfire_1_1approx8_1_1_jacobian.html index 3067b2d1..ed2e3bda 100644 --- a/docs/html/structgridfire_1_1approx8_1_1_jacobian.html +++ b/docs/html/structgridfire_1_1approx8_1_1_jacobian.html @@ -119,7 +119,7 @@ Public Member Functions

    Detailed Description


    The documentation for this struct was generated from the following files: diff --git a/docs/html/structgridfire_1_1approx8_1_1_o_d_e.html b/docs/html/structgridfire_1_1approx8_1_1_o_d_e.html index d89d9012..c46d76c2 100644 --- a/docs/html/structgridfire_1_1approx8_1_1_o_d_e.html +++ b/docs/html/structgridfire_1_1approx8_1_1_o_d_e.html @@ -119,7 +119,7 @@ Public Member Functions

    Detailed Description


    The documentation for this struct was generated from the following files: diff --git a/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state-members.html b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state-members.html new file mode 100644 index 00000000..25689386 --- /dev/null +++ b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state-members.html @@ -0,0 +1,123 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
    +
    + +
    +
    +
    + + + + + + diff --git a/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html new file mode 100644 index 00000000..bcc3cce9 --- /dev/null +++ b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html @@ -0,0 +1,239 @@ + + + + + + + +GridFire: gridfire::exceptions::StaleEngineTrigger::state Struct Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
    + + + + + + + + +
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    gridfire::exceptions::StaleEngineTrigger::state Struct Reference
    +
    +
    + +

    #include <error_engine.h>

    + + + + + + + + + + + + + + +

    +Public Attributes

    double m_T9
     
    double m_rho
     
    std::vector< double > m_Y
     
    double m_t
     
    int m_total_steps
     
    double m_eps_nuc
     
    +

    Detailed Description

    +
    +

    Definition at line 12 of file error_engine.h.

    +

    Member Data Documentation

    + +

    ◆ m_eps_nuc

    + +
    +
    + + + + +
    double gridfire::exceptions::StaleEngineTrigger::state::m_eps_nuc
    +
    + +

    Definition at line 18 of file error_engine.h.

    + +
    +
    + +

    ◆ m_rho

    + +
    +
    + + + + +
    double gridfire::exceptions::StaleEngineTrigger::state::m_rho
    +
    + +

    Definition at line 14 of file error_engine.h.

    + +
    +
    + +

    ◆ m_t

    + +
    +
    + + + + +
    double gridfire::exceptions::StaleEngineTrigger::state::m_t
    +
    + +

    Definition at line 16 of file error_engine.h.

    + +
    +
    + +

    ◆ m_T9

    + +
    +
    + + + + +
    double gridfire::exceptions::StaleEngineTrigger::state::m_T9
    +
    + +

    Definition at line 13 of file error_engine.h.

    + +
    +
    + +

    ◆ m_total_steps

    + +
    +
    + + + + +
    int gridfire::exceptions::StaleEngineTrigger::state::m_total_steps
    +
    + +

    Definition at line 17 of file error_engine.h.

    + +
    +
    + +

    ◆ m_Y

    + +
    +
    + + + + +
    std::vector<double> gridfire::exceptions::StaleEngineTrigger::state::m_Y
    +
    + +

    Definition at line 15 of file error_engine.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.js b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.js new file mode 100644 index 00000000..a979fdd1 --- /dev/null +++ b/docs/html/structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.js @@ -0,0 +1,9 @@ +var structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state = +[ + [ "m_eps_nuc", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#a24207163a7ea2dde675b458f9df37a99", null ], + [ "m_rho", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#a93cdb544a9d11cc259e6adbc49c60c44", null ], + [ "m_t", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#a352cd33629e63286808df617d36cb70b", null ], + [ "m_T9", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#a4d15893a4a5aa09ee93c66a086a7f963", null ], + [ "m_total_steps", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#ac1cddf0f2955d4282afcf4a90a2de9c0", null ], + [ "m_Y", "structgridfire_1_1exceptions_1_1_stale_engine_trigger_1_1state.html#a833c5b68a627fbceaf5ff0d15bcb0eaf", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_error-members.html b/docs/html/structgridfire_1_1expectations_1_1_engine_error-members.html new file mode 100644 index 00000000..bb37c1d9 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_error-members.html @@ -0,0 +1,122 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
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    +
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    gridfire::expectations::EngineError Member List
    +
    +
    + +

    This is the complete list of members for gridfire::expectations::EngineError, including all inherited members.

    + + + + + + +
    EngineError(const std::string &message, const EngineErrorTypes type)gridfire::expectations::EngineErrorinlineexplicit
    m_messagegridfire::expectations::EngineError
    operator<<(std::ostream &os, const EngineError &e)gridfire::expectations::EngineErrorfriend
    typegridfire::expectations::EngineError
    ~EngineError()=defaultgridfire::expectations::EngineErrorvirtual
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_error.html b/docs/html/structgridfire_1_1expectations_1_1_engine_error.html new file mode 100644 index 00000000..cbf312e7 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_error.html @@ -0,0 +1,280 @@ + + + + + + + +GridFire: gridfire::expectations::EngineError Struct Reference + + + + + + + + + + + + + + + + + +
    +
    + + + + + + +
    +
    GridFire 0.0.1a +
    +
    General Purpose Nuclear Network
    +
    +
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    gridfire::expectations::EngineError Struct Reference
    +
    +
    + +

    #include <expected_engine.h>

    +
    +Inheritance diagram for gridfire::expectations::EngineError:
    +
    +
    + + +gridfire::expectations::EngineIndexError +gridfire::expectations::StaleEngineError + +
    + + + + + + +

    +Public Member Functions

     EngineError (const std::string &message, const EngineErrorTypes type)
     
    virtual ~EngineError ()=default
     
    + + + + + +

    +Public Attributes

    std::string m_message
     
    const EngineErrorTypes type = EngineErrorTypes::FAILURE
     
    + + + +

    +Friends

    std::ostream & operator<< (std::ostream &os, const EngineError &e)
     
    +

    Detailed Description

    +
    +

    Definition at line 18 of file expected_engine.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ EngineError()

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    gridfire::expectations::EngineError::EngineError (const std::string & message,
    const EngineErrorTypes type )
    +
    +inlineexplicit
    +
    + +

    Definition at line 22 of file expected_engine.h.

    + +
    +
    + +

    ◆ ~EngineError()

    + +
    +
    + + + + + +
    + + + + + + + +
    virtual gridfire::expectations::EngineError::~EngineError ()
    +
    +virtualdefault
    +
    + +
    +
    +

    Friends And Related Symbol Documentation

    + +

    ◆ operator<<

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    std::ostream & operator<< (std::ostream & os,
    const EngineError & e )
    +
    +friend
    +
    + +

    Definition at line 27 of file expected_engine.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_message

    + +
    +
    + + + + +
    std::string gridfire::expectations::EngineError::m_message
    +
    + +

    Definition at line 19 of file expected_engine.h.

    + +
    +
    + +

    ◆ type

    + +
    +
    + + + + +
    const EngineErrorTypes gridfire::expectations::EngineError::type = EngineErrorTypes::FAILURE
    +
    + +

    Definition at line 20 of file expected_engine.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_error.js b/docs/html/structgridfire_1_1expectations_1_1_engine_error.js new file mode 100644 index 00000000..7b90044f --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_error.js @@ -0,0 +1,8 @@ +var structgridfire_1_1expectations_1_1_engine_error = +[ + [ "EngineError", "structgridfire_1_1expectations_1_1_engine_error.html#afb827165fd15ba94c50c72b28735fdaa", null ], + [ "~EngineError", "structgridfire_1_1expectations_1_1_engine_error.html#a018c845e244869df264b1b073de39897", null ], + [ "operator<<", "structgridfire_1_1expectations_1_1_engine_error.html#a042b9486812f1cf963061a2497deabb7", null ], + [ "m_message", "structgridfire_1_1expectations_1_1_engine_error.html#ad05b8d2f5ce9925f749c9f528f2428dc", null ], + [ "type", "structgridfire_1_1expectations_1_1_engine_error.html#ac5fcafed01de529e03afa055d18bd897", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_error.png b/docs/html/structgridfire_1_1expectations_1_1_engine_error.png new file mode 100644 index 0000000000000000000000000000000000000000..3cfab97006386139b40657413b1c575574004958 GIT binary patch literal 1269 zcma)+X;4#F6vrQ-pg@QnDac|=9Uo*0vbaD9xKsxUk3gW=v;=~!pjBo7!}dZ_3{;&8 zi10AR78tjH%4QpbVn_ts@QKJ6HVG2K)`Ad7itK3mw96+y^nSSaf6qPV-h1x(%{>)K z4Ysy)v;+Xa8VU)d0f31H(~+x9v0iw3M28JdkztG=qtS@TvB}xAGxx6gd4G{?FMc|v z)oL-jPa8{uty!efsB{3Ezi%X5Nhbh&B!mKYGhh>4*T_t0{_#kO*pAZkD zOQGHPvIm>?3~g1#0t-bazqPO30MwV7L-HKl4e$AWKC8;jIL87s9#2T zJICmCJ^AVSIlMUsc)^`aql_%7qsn!I`22yoO64(Dbqg$)S!vHCz- z;y=%cu+2CSx2nkGL&4EvLVYjMJl0YMZASZyK}|{Wq`$+G}Yj|fO@9Z48ZCIXjxdoSiNvU?0~jGgH0LNL`VzA#$k4V@)2EyVy zVvz0s5fiMEl@-h;_dT{y#1fVU^_dS*(_U-d%-mFF2oh7b;)+JCBK0;?kP`oNexswT zcXB~J+_6QoC{iA)AT1cU?@%(l0-dLA=mT5gcDm->Ea%Zi557k!Jowgm!DCi+W9vSv z>GmI=xj%h2Pa0i|Qf(>f+PdNt;xDSO{-lC&9lXm{c1M2r#O8D@w&hMfze@Gnym`w0#PWxA z8SLlV@T@l%?kzvR=rq3aGP|_7;R)IG=i4)#w3ha>mk5R3-E8xYj-mU-@G-|!tE8E^ zIp2W%`NZaf<+FK$b_>@_U<19n^?1DIY*0nB>~dvn+I5t@&OsW=6|G@z2%UOucWS$3edOniAx( z2JSECh~v3g>OoTQQVtR9r3a9WUb~CqBHHV0lsBv}x literal 0 HcmV?d00001 diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_index_error-members.html b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error-members.html new file mode 100644 index 00000000..1137dce6 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error-members.html @@ -0,0 +1,124 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::expectations::EngineIndexError Member List
    +
    +
    + +

    This is the complete list of members for gridfire::expectations::EngineIndexError, including all inherited members.

    + + + + + + + + +
    EngineError(const std::string &message, const EngineErrorTypes type)gridfire::expectations::EngineErrorinlineexplicit
    EngineIndexError(const int index)gridfire::expectations::EngineIndexErrorinlineexplicit
    m_indexgridfire::expectations::EngineIndexError
    m_messagegridfire::expectations::EngineError
    operator<<(std::ostream &os, const EngineIndexError &e)gridfire::expectations::EngineIndexErrorfriend
    typegridfire::expectations::EngineError
    ~EngineError()=defaultgridfire::expectations::EngineErrorvirtual
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.html b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.html new file mode 100644 index 00000000..ed66eb43 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.html @@ -0,0 +1,240 @@ + + + + + + + +GridFire: gridfire::expectations::EngineIndexError Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::expectations::EngineIndexError Struct Reference
    +
    +
    + +

    #include <expected_engine.h>

    +
    +Inheritance diagram for gridfire::expectations::EngineIndexError:
    +
    +
    + + +gridfire::expectations::EngineError + +
    + + + + + + + + + +

    +Public Member Functions

     EngineIndexError (const int index)
     
    - Public Member Functions inherited from gridfire::expectations::EngineError
     EngineError (const std::string &message, const EngineErrorTypes type)
     
    virtual ~EngineError ()=default
     
    + + + + + + + + +

    +Public Attributes

    int m_index
     
    - Public Attributes inherited from gridfire::expectations::EngineError
    std::string m_message
     
    const EngineErrorTypes type = EngineErrorTypes::FAILURE
     
    + + + +

    +Friends

    std::ostream & operator<< (std::ostream &os, const EngineIndexError &e)
     
    +

    Detailed Description

    +
    +

    Definition at line 33 of file expected_engine.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ EngineIndexError()

    + +
    +
    + + + + + +
    + + + + + + + +
    gridfire::expectations::EngineIndexError::EngineIndexError (const int index)
    +
    +inlineexplicit
    +
    + +

    Definition at line 36 of file expected_engine.h.

    + +
    +
    +

    Friends And Related Symbol Documentation

    + +

    ◆ operator<<

    + +
    +
    + + + + + +
    + + + + + + + + + + + +
    std::ostream & operator<< (std::ostream & os,
    const EngineIndexError & e )
    +
    +friend
    +
    + +

    Definition at line 38 of file expected_engine.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_index

    + +
    +
    + + + + +
    int gridfire::expectations::EngineIndexError::m_index
    +
    + +

    Definition at line 34 of file expected_engine.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.js b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.js new file mode 100644 index 00000000..d4c9617d --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.js @@ -0,0 +1,6 @@ +var structgridfire_1_1expectations_1_1_engine_index_error = +[ + [ "EngineIndexError", "structgridfire_1_1expectations_1_1_engine_index_error.html#ab44bba2a197d43319e65cd200cd347b0", null ], + [ "operator<<", "structgridfire_1_1expectations_1_1_engine_index_error.html#af9bdb5b360c43dde624e47d83cad3903", null ], + [ "m_index", "structgridfire_1_1expectations_1_1_engine_index_error.html#aa20994243d56f24d89230887b881e03e", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.png b/docs/html/structgridfire_1_1expectations_1_1_engine_index_error.png new file mode 100644 index 0000000000000000000000000000000000000000..ce768529e5cc7ae224ecf038380ad699347145ca GIT binary patch literal 914 zcmV;D18w|?P)vTJr#LVva2S`&=-}Ys|Ns9r%~qrU000SeQchC<|NsC0|NsC0Hv*f~0009W zNklkn~5=W^U65(Js+49a%>(#0=oIdwr$%pfQ=-dfMt~= zXT!2elC$A2Rzv;^;rJrSGsweUZ$pmo{*iR0u4r~6$qr8J>L-aL*@v@Al3o09lG9qc zR^$HtKGSx-SMjLbzswrP+4qjA?r3t4oiQ@SPL&7Kv~zpjG$1x-MV*t^v-%zwCB%|! zy7yGfM_JeGlqU&fQI5qf2rJ&yuTn>n1qN0v{GWsG-X7xuzOxWj5Du0qZlT%UrYe%A zT(D}hLYmf&$%@U8w(j-;?pSra|HNuLNsqUafw@@5Qu@ehk(O?-S{z0f4ebMbB!x4v z>RLNidxZB`%^BEUsE#Z}O3J5$47|&YdE8}SALJ$otEo-s*n2fu%^8>^D~#^dZ*S2H zw=YRHa0}z7SS87`xYz0xB_wkh9N@3{Z{F1lN=W81I>0135tdbwoDIt=NzR6s)ot6h zM*sl+J$?Y-8F-G>pP$EgeU8e*Z!^z9i`k^03$2kYmq}l3e*vQ8u?p{<^E5BuY{r&Z;DJ@yAI%Se2w9 zvemeMzt6Ot?{zwA_b;=Gk$>-)>W(J&*cl^J>{O{VO*^;ebrqR0X~-;I@6nd5zMG>zbYNBta_5vDgJ+Mbi@JNt}zMy|ilK{~Ubx_81rNorS2vY_L>aj;!H` z)wq+j<}+4p+$Ul?CMz~W+A`Y*xZ}*y)b&|IX1i*&outRxsi0geV<~QAwLw_bpR-yV zMt9!Z2lxp4GqKtc*P41nX!B)}mL!D&oeXR*RM*`k!p|9a7ZdZi%fLR!kAvvXwsTfY z+{wUItmX{dxL3cuMK9dGlGMQcjEz{8q_enJ*cBy`)Pp_1U-REA?1BcJggNtzeS oswB;ZWmS@9!^>(2Av^;A0eH>7wl#?I*Z=?k07*qoM6N<$f(3xUf&c&j literal 0 HcmV?d00001 diff --git a/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error-members.html b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error-members.html new file mode 100644 index 00000000..c2a5eba0 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error-members.html @@ -0,0 +1,124 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::expectations::StaleEngineError Member List
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    This is the complete list of members for gridfire::expectations::StaleEngineError, including all inherited members.

    + + + + + + + + +
    EngineError(const std::string &message, const EngineErrorTypes type)gridfire::expectations::EngineErrorinlineexplicit
    m_messagegridfire::expectations::EngineError
    operator std::string() constgridfire::expectations::StaleEngineErrorinlineexplicit
    StaleEngineError(const StaleEngineErrorTypes sType)gridfire::expectations::StaleEngineErrorinlineexplicit
    staleTypegridfire::expectations::StaleEngineError
    typegridfire::expectations::EngineError
    ~EngineError()=defaultgridfire::expectations::EngineErrorvirtual
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.html b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.html new file mode 100644 index 00000000..a1a5ca94 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.html @@ -0,0 +1,232 @@ + + + + + + + +GridFire: gridfire::expectations::StaleEngineError Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::expectations::StaleEngineError Struct Reference
    +
    +
    + +

    #include <expected_engine.h>

    +
    +Inheritance diagram for gridfire::expectations::StaleEngineError:
    +
    +
    + + +gridfire::expectations::EngineError + +
    + + + + + + + + + + + +

    +Public Member Functions

     StaleEngineError (const StaleEngineErrorTypes sType)
     
     operator std::string () const
     
    - Public Member Functions inherited from gridfire::expectations::EngineError
     EngineError (const std::string &message, const EngineErrorTypes type)
     
    virtual ~EngineError ()=default
     
    + + + + + + + + +

    +Public Attributes

    StaleEngineErrorTypes staleType
     
    - Public Attributes inherited from gridfire::expectations::EngineError
    std::string m_message
     
    const EngineErrorTypes type = EngineErrorTypes::FAILURE
     
    +

    Detailed Description

    +
    +

    Definition at line 44 of file expected_engine.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ StaleEngineError()

    + +
    +
    + + + + + +
    + + + + + + + +
    gridfire::expectations::StaleEngineError::StaleEngineError (const StaleEngineErrorTypes sType)
    +
    +inlineexplicit
    +
    + +

    Definition at line 47 of file expected_engine.h.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ operator std::string()

    + +
    +
    + + + + + +
    + + + + + + + +
    gridfire::expectations::StaleEngineError::operator std::string () const
    +
    +inlineexplicit
    +
    + +

    Definition at line 50 of file expected_engine.h.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ staleType

    + +
    +
    + + + + +
    StaleEngineErrorTypes gridfire::expectations::StaleEngineError::staleType
    +
    + +

    Definition at line 45 of file expected_engine.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.js b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.js new file mode 100644 index 00000000..98071453 --- /dev/null +++ b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.js @@ -0,0 +1,6 @@ +var structgridfire_1_1expectations_1_1_stale_engine_error = +[ + [ "StaleEngineError", "structgridfire_1_1expectations_1_1_stale_engine_error.html#ad477b6e562bf4167ad327ebaccd4cf10", null ], + [ "operator std::string", "structgridfire_1_1expectations_1_1_stale_engine_error.html#ad8ba0f62a2da0d93aba429181e7e6f84", null ], + [ "staleType", "structgridfire_1_1expectations_1_1_stale_engine_error.html#a10bce51a63024715959a66673b909590", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.png b/docs/html/structgridfire_1_1expectations_1_1_stale_engine_error.png new file mode 100644 index 0000000000000000000000000000000000000000..d6b8984115cca11ccaa33965cd6f26b4d434e7b0 GIT binary patch literal 914 zcmV;D18w|?P)vTJr#LVva2S`&=-}Ys|Ns9r%~qrU000SeQchC<|NsC0|NsC0Hv*f~0009W zNkl^hZtwIvA=AhWr=8_C=CskkuYN79XYqA5m_Z5)s2I|oU!4@ZzSN=vaU_!N zJq`0w&NYSdCV?!*cGQKz%5IXYydz1EK2Zz*=itTLILO|4G$*Qm6;Zl`XCsI&V6qV2}KA4&%1VJ()9?-4DU(Z@uKG;~$aPTj2)oT*W_ z+9BFA_zj}D>)H#{nMxIsdgxBqU7d}++jU)E+@|=dtxeI`do&TvU6&+F?A)VQZ_N*G zTas+x8y4TxC`q2hcZq)D$+6VEZ2ij-{lJrhsY{aMU=k(CkuZspDU^L;+wVOriiV5++dq7zvXo0E~o5 z6aYrTBnki{VG;#^kuZq@z(|-x0bnFdq5v=wCQ$(RUkD+DI{-nF#>XToNh4trm86l- zBpRole<5sNl5_@H?eVs6JYr9o7DoJPYJEGUUw5fa9-ycTwvX?G(C23Sl oqLMTcCQ(Tm2@j$ngm44=17sMz?)bz-s{jB107*qoM6N<$f`j<4uK)l5 literal 0 HcmV?d00001 diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope-members.html b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope-members.html new file mode 100644 index 00000000..07636f8e --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope-members.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope Struct Reference
    +
    +
    + + + + + + + + + + +

    +Public Attributes

    Bounds bound
     
    const IsotopeDatadata
     
    size_t upperIndex
     
    size_t lowerIndex
     
    +

    Detailed Description

    +
    +

    Definition at line 105 of file partition_rauscher_thielemann.h.

    +

    Member Data Documentation

    + +

    ◆ bound

    + +
    +
    + + + + +
    Bounds gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope::bound
    +
    + +

    Definition at line 106 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ data

    + +
    +
    + + + + +
    const IsotopeData& gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope::data
    +
    + +

    Definition at line 107 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ lowerIndex

    + +
    +
    + + + + +
    size_t gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope::lowerIndex
    +
    + +

    Definition at line 109 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ upperIndex

    + +
    +
    + + + + +
    size_t gridfire::partition::RauscherThielemannPartitionFunction::IdentifiedIsotope::upperIndex
    +
    + +

    Definition at line 108 of file partition_rauscher_thielemann.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.js b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.js new file mode 100644 index 00000000..5caa533d --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.js @@ -0,0 +1,7 @@ +var structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope = +[ + [ "bound", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html#a5f673ab0425f06f3639cc9b5200ee3af", null ], + [ "data", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html#a9b8fc949cc2cb1729c719cf20463e070", null ], + [ "lowerIndex", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html#a2da59e4f6e2ba3eff581bacabbf387de", null ], + [ "upperIndex", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_identified_isotope.html#aa99e1fa2fd4937592c066b0df16f377f", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points-members.html b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points-members.html new file mode 100644 index 00000000..e83e4f52 --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points-members.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints Struct Reference
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    +Public Attributes

    double T9_high
     Upper temperature bound.
     
    double G_norm_high
     Normalized G at upper bound.
     
    double T9_low
     Lower temperature bound.
     
    double G_norm_low
     Normalized G at lower bound.
     
    +

    Detailed Description

    +
    +

    Definition at line 99 of file partition_rauscher_thielemann.h.

    +

    Member Data Documentation

    + +

    ◆ G_norm_high

    + +
    +
    + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints::G_norm_high
    +
    + +

    Normalized G at upper bound.

    + +

    Definition at line 101 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ G_norm_low

    + +
    +
    + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints::G_norm_low
    +
    + +

    Normalized G at lower bound.

    + +

    Definition at line 103 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ T9_high

    + +
    +
    + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints::T9_high
    +
    + +

    Upper temperature bound.

    + +

    Definition at line 100 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ T9_low

    + +
    +
    + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::InterpolationPoints::T9_low
    +
    + +

    Lower temperature bound.

    + +

    Definition at line 102 of file partition_rauscher_thielemann.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.js b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.js new file mode 100644 index 00000000..0a2e5432 --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.js @@ -0,0 +1,7 @@ +var structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points = +[ + [ "G_norm_high", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html#a3cb7ee6f3031997aab99c5502b61d90e", null ], + [ "G_norm_low", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html#a7d291ba80f958fe34ae72b21c6fab380", null ], + [ "T9_high", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html#a750aa8cd8aa8b8da6d1f0db1cc66233d", null ], + [ "T9_low", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_interpolation_points.html#a48e170f77812fdbc06cff18267b241ca", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data-members.html b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data-members.html new file mode 100644 index 00000000..fe8b692f --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data-members.html @@ -0,0 +1,119 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData Member List
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    gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData Struct Reference
    +
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    +Public Attributes

    double ground_state_spin
     Spin of the isotope ground state.
     
    std::array< double, 24 > normalized_g_values
     Normalized G values on RT grid.
     
    +

    Detailed Description

    +
    +

    Definition at line 95 of file partition_rauscher_thielemann.h.

    +

    Member Data Documentation

    + +

    ◆ ground_state_spin

    + +
    +
    + + + + +
    double gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData::ground_state_spin
    +
    + +

    Spin of the isotope ground state.

    + +

    Definition at line 96 of file partition_rauscher_thielemann.h.

    + +
    +
    + +

    ◆ normalized_g_values

    + +
    +
    + + + + +
    std::array<double, 24> gridfire::partition::RauscherThielemannPartitionFunction::IsotopeData::normalized_g_values
    +
    + +

    Normalized G values on RT grid.

    + +

    Definition at line 97 of file partition_rauscher_thielemann.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.js b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.js new file mode 100644 index 00000000..e67976b9 --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.js @@ -0,0 +1,5 @@ +var structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data = +[ + [ "ground_state_spin", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.html#aec714697f3f5102124561252233fc350", null ], + [ "normalized_g_values", "structgridfire_1_1partition_1_1_rauscher_thielemann_partition_function_1_1_isotope_data.html#aea71e9198606e0ba393321178f988fcc", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record-members.html b/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record-members.html new file mode 100644 index 00000000..0a413ae3 --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record-members.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::partition::record::RauscherThielemannPartitionDataRecord Member List
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    gridfire::partition::record::RauscherThielemannPartitionDataRecord Struct Reference
    +
    +
    + +

    Packed binary record of Rauscher-Thielemann partition function data for an isotope. + More...

    + +

    #include <rauscher_thielemann_partition_data_record.h>

    + + + + + + + + + + + + + + +

    +Public Attributes

    uint32_t z
     Atomic number.
     
    uint32_t a
     Mass number.
     
    double ground_state_spin
     Ground state spin.
     
    double normalized_g_values [24]
     Normalized g-values for the first 24 energy levels.
     
    +

    Detailed Description

    +

    Packed binary record of Rauscher-Thielemann partition function data for an isotope.

    +

    Each record stores the atomic number (Z), mass number (A), ground state spin J, and an array of 24 normalized G-values corresponding to fixed temperature grid points. This struct is read directly from embedded binary data and must remain tightly packed.

    +
    Note
    Alignment is set to 1 byte to match the binary layout.
    + +

    Definition at line 17 of file rauscher_thielemann_partition_data_record.h.

    +

    Member Data Documentation

    + +

    ◆ a

    + +
    +
    + + + + +
    uint32_t gridfire::partition::record::RauscherThielemannPartitionDataRecord::a
    +
    + +

    Mass number.

    + +

    Definition at line 19 of file rauscher_thielemann_partition_data_record.h.

    + +
    +
    + +

    ◆ ground_state_spin

    + +
    +
    + + + + +
    double gridfire::partition::record::RauscherThielemannPartitionDataRecord::ground_state_spin
    +
    + +

    Ground state spin.

    + +

    Definition at line 20 of file rauscher_thielemann_partition_data_record.h.

    + +
    +
    + +

    ◆ normalized_g_values

    + +
    +
    + + + + +
    double gridfire::partition::record::RauscherThielemannPartitionDataRecord::normalized_g_values[24]
    +
    + +

    Normalized g-values for the first 24 energy levels.

    + +

    Definition at line 21 of file rauscher_thielemann_partition_data_record.h.

    + +
    +
    + +

    ◆ z

    + +
    +
    + + + + +
    uint32_t gridfire::partition::record::RauscherThielemannPartitionDataRecord::z
    +
    + +

    Atomic number.

    + +

    Definition at line 18 of file rauscher_thielemann_partition_data_record.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.js b/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.js new file mode 100644 index 00000000..49661198 --- /dev/null +++ b/docs/html/structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.js @@ -0,0 +1,7 @@ +var structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record = +[ + [ "a", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html#a677505655a1c6922dfa9b32b70d7e815", null ], + [ "ground_state_spin", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html#acf5c38826050594aee98d746d0ba40b2", null ], + [ "normalized_g_values", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html#a64c1cef58c1bdeab1fcc7f9a30a71609", null ], + [ "z", "structgridfire_1_1partition_1_1record_1_1_rauscher_thielemann_partition_data_record.html#abb1416e2d8d4d27264c9eece547006b6", null ] +]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1reaclib_1_1_reaction_record.html b/docs/html/structgridfire_1_1reaclib_1_1_reaction_record.html index 3ba5bb05..eed87942 100644 --- a/docs/html/structgridfire_1_1reaclib_1_1_reaction_record.html +++ b/docs/html/structgridfire_1_1reaclib_1_1_reaction_record.html @@ -258,7 +258,7 @@ Public Attributes
    The documentation for this struct was generated from the following file: diff --git a/docs/html/structgridfire_1_1reaction_1_1_rate_coefficient_set.html b/docs/html/structgridfire_1_1reaction_1_1_rate_coefficient_set.html index 31c91c5d..417a9150 100644 --- a/docs/html/structgridfire_1_1reaction_1_1_rate_coefficient_set.html +++ b/docs/html/structgridfire_1_1reaction_1_1_rate_coefficient_set.html @@ -317,7 +317,7 @@ Friends
    The documentation for this struct was generated from the following file: diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor-members.html b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor-members.html index 2fbbf896..10a35475 100644 --- a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor-members.html +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor-members.html @@ -107,10 +107,9 @@ $(function(){initNavTree('structgridfire_1_1solver_1_1_direct_network_solver_1_1 - - - - + + +
    JacobianFunctor(DynamicEngine &engine, const double T9, const double rho)gridfire::solver::DirectNetworkSolver::JacobianFunctorinline
    m_enginegridfire::solver::DirectNetworkSolver::JacobianFunctor
    m_numSpeciesgridfire::solver::DirectNetworkSolver::JacobianFunctor
    m_rhogridfire::solver::DirectNetworkSolver::JacobianFunctor
    m_T9gridfire::solver::DirectNetworkSolver::JacobianFunctor
    operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) constgridfire::solver::DirectNetworkSolver::JacobianFunctor
    m_rhogridfire::solver::DirectNetworkSolver::JacobianFunctor
    m_T9gridfire::solver::DirectNetworkSolver::JacobianFunctor
    operator()(const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::matrix< double > &J, double t, boost::numeric::ublas::vector< double > &dfdt) constgridfire::solver::DirectNetworkSolver::JacobianFunctor
    diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html index 47cf9b9c..ebe4fe34 100644 --- a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html @@ -130,15 +130,12 @@ Public Attributes const double m_rho  Density in g/cm^3.
      -const size_t m_numSpecies - The number of species in the network.

    Detailed Description

    Functor for calculating the Jacobian matrix.

    This functor is used by the ODE solver to calculate the Jacobian matrix of the ODEs. It takes the current abundances as input and returns the Jacobian matrix.

    -

    Definition at line 452 of file solver.h.

    +

    Definition at line 143 of file solver.h.

    Constructor & Destructor Documentation

    ◆ JacobianFunctor()

    @@ -182,7 +179,7 @@ Public Attributes
    -

    Definition at line 464 of file solver.h.

    +

    Definition at line 154 of file solver.h.

    @@ -227,7 +224,7 @@ Public Attributes
    -

    Definition at line 463 of file solver.cpp.

    +

    Definition at line 215 of file solver.cpp.

    @@ -246,25 +243,7 @@ Public Attributes

    The engine used to evaluate the network.

    -

    Definition at line 453 of file solver.h.

    - - - - -

    ◆ m_numSpecies

    - -
    -
    - - - - -
    const size_t gridfire::solver::DirectNetworkSolver::JacobianFunctor::m_numSpecies
    -
    - -

    The number of species in the network.

    - -

    Definition at line 456 of file solver.h.

    +

    Definition at line 144 of file solver.h.

    @@ -282,7 +261,7 @@ Public Attributes

    Density in g/cm^3.

    -

    Definition at line 455 of file solver.h.

    +

    Definition at line 146 of file solver.h.

    @@ -300,13 +279,13 @@ Public Attributes

    Temperature in units of 10^9 K.

    -

    Definition at line 454 of file solver.h.

    +

    Definition at line 145 of file solver.h.


    The documentation for this struct was generated from the following files: diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.js b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.js index f75eaa9a..a7840d21 100644 --- a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.js +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.js @@ -3,7 +3,6 @@ var structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor = [ "JacobianFunctor", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#afd2a548ffb907b0fb1fa28993ea99f25", null ], [ "operator()", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#ad4fc0b406218aa2f567f5c61a4eda3c9", null ], [ "m_engine", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#a56f8b2b222fb2a7dac190ead0babfdd0", null ], - [ "m_numSpecies", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#a3f624142212b5e6ff65f5706953fe353", null ], [ "m_rho", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#a932c41aa9f1aa38e56a03b27cd2ccda4", null ], [ "m_T9", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_jacobian_functor.html#a88f5fc48a555b369f1e2688d6bb67b83", null ] ]; \ No newline at end of file diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager-members.html b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager-members.html new file mode 100644 index 00000000..b2b278ac --- /dev/null +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager-members.html @@ -0,0 +1,130 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    gridfire::solver::DirectNetworkSolver::RHSManager Member List
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    + + + + diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html new file mode 100644 index 00000000..f04fe281 --- /dev/null +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html @@ -0,0 +1,493 @@ + + + + + + + +GridFire: gridfire::solver::DirectNetworkSolver::RHSManager Struct Reference + + + + + + + + + + + + + + + + + +
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    gridfire::solver::DirectNetworkSolver::RHSManager Struct Reference
    +
    +
    + + + + + + + + + + + + +

    +Public Member Functions

     RHSManager (DynamicEngine &engine, const double T9, const double rho)
     Constructor for the RHSFunctor.
     
    void operator() (const boost::numeric::ublas::vector< double > &Y, boost::numeric::ublas::vector< double > &dYdt, double t) const
     Calculates the time derivatives of the species abundances.
     
    void observe (const boost::numeric::ublas::vector< double > &state, double t) const
     
    void compute_and_cache (const boost::numeric::ublas::vector< double > &state, double t) const
     
    + + + + + + + + + + + + + + + + + + + + + + + + +

    +Public Attributes

    DynamicEnginem_engine
     The engine used to evaluate the network.
     
    const double m_T9
     Temperature in units of 10^9 K.
     
    const double m_rho
     Density in g/cm^3.
     
    double m_cached_time
     
    std::optional< StepDerivatives< double > > m_cached_result
     
    double m_last_observed_time = 0.0
     Last time the state was observed.
     
    quill::Logger * m_logger = LogManager::getInstance().newFileLogger("integration.log", "GridFire")
     Logger instance.
     
    int m_num_steps = 0
     
    double m_last_step_time = 1e-20
     
    +

    Detailed Description

    +
    +

    Definition at line 88 of file solver.h.

    +

    Constructor & Destructor Documentation

    + +

    ◆ RHSManager()

    + +
    +
    + + + + + +
    + + + + + + + + + + + + + + + + +
    gridfire::solver::DirectNetworkSolver::RHSManager::RHSManager (DynamicEngine & engine,
    const double T9,
    const double rho )
    +
    +inline
    +
    + +

    Constructor for the RHSFunctor.

    +
    Parameters
    + + + + +
    engineThe engine used to evaluate the network.
    T9Temperature in units of 10^9 K.
    rhoDensity in g/cm^3.
    +
    +
    + +

    Definition at line 109 of file solver.h.

    + +
    +
    +

    Member Function Documentation

    + +

    ◆ compute_and_cache()

    + +
    +
    + + + + + + + + + + + +
    void gridfire::solver::DirectNetworkSolver::RHSManager::compute_and_cache (const boost::numeric::ublas::vector< double > & state,
    double t ) const
    +
    + +

    Definition at line 189 of file solver.cpp.

    + +
    +
    + +

    ◆ observe()

    + +
    +
    + + + + + + + + + + + +
    void gridfire::solver::DirectNetworkSolver::RHSManager::observe (const boost::numeric::ublas::vector< double > & state,
    double t ) const
    +
    + +

    Definition at line 167 of file solver.cpp.

    + +
    +
    + +

    ◆ operator()()

    + +
    +
    + + + + + + + + + + + + + + + + +
    void gridfire::solver::DirectNetworkSolver::RHSManager::operator() (const boost::numeric::ublas::vector< double > & Y,
    boost::numeric::ublas::vector< double > & dYdt,
    double t ) const
    +
    + +

    Calculates the time derivatives of the species abundances.

    +
    Parameters
    + + + + +
    YVector of current abundances.
    dYdtVector to store the time derivatives.
    tCurrent time.
    +
    +
    + +

    Definition at line 152 of file solver.cpp.

    + +
    +
    +

    Member Data Documentation

    + +

    ◆ m_cached_result

    + +
    +
    + + + + + +
    + + + + +
    std::optional<StepDerivatives<double> > gridfire::solver::DirectNetworkSolver::RHSManager::m_cached_result
    +
    +mutable
    +
    + +

    Definition at line 94 of file solver.h.

    + +
    +
    + +

    ◆ m_cached_time

    + +
    +
    + + + + + +
    + + + + +
    double gridfire::solver::DirectNetworkSolver::RHSManager::m_cached_time
    +
    +mutable
    +
    + +

    Definition at line 93 of file solver.h.

    + +
    +
    + +

    ◆ m_engine

    + +
    +
    + + + + +
    DynamicEngine& gridfire::solver::DirectNetworkSolver::RHSManager::m_engine
    +
    + +

    The engine used to evaluate the network.

    + +

    Definition at line 89 of file solver.h.

    + +
    +
    + +

    ◆ m_last_observed_time

    + +
    +
    + + + + + +
    + + + + +
    double gridfire::solver::DirectNetworkSolver::RHSManager::m_last_observed_time = 0.0
    +
    +mutable
    +
    + +

    Last time the state was observed.

    + +

    Definition at line 96 of file solver.h.

    + +
    +
    + +

    ◆ m_last_step_time

    + +
    +
    + + + + + +
    + + + + +
    double gridfire::solver::DirectNetworkSolver::RHSManager::m_last_step_time = 1e-20
    +
    +mutable
    +
    + +

    Definition at line 101 of file solver.h.

    + +
    +
    + +

    ◆ m_logger

    + +
    +
    + + + + +
    quill::Logger* gridfire::solver::DirectNetworkSolver::RHSManager::m_logger = LogManager::getInstance().newFileLogger("integration.log", "GridFire")
    +
    + +

    Logger instance.

    + +

    Definition at line 99 of file solver.h.

    + +
    +
    + +

    ◆ m_num_steps

    + +
    +
    + + + + + +
    + + + + +
    int gridfire::solver::DirectNetworkSolver::RHSManager::m_num_steps = 0
    +
    +mutable
    +
    + +

    Definition at line 100 of file solver.h.

    + +
    +
    + +

    ◆ m_rho

    + +
    +
    + + + + +
    const double gridfire::solver::DirectNetworkSolver::RHSManager::m_rho
    +
    + +

    Density in g/cm^3.

    + +

    Definition at line 91 of file solver.h.

    + +
    +
    + +

    ◆ m_T9

    + +
    +
    + + + + +
    const double gridfire::solver::DirectNetworkSolver::RHSManager::m_T9
    +
    + +

    Temperature in units of 10^9 K.

    + +

    Definition at line 90 of file solver.h.

    + +
    +
    +
    The documentation for this struct was generated from the following files: +
    +
    + + + + diff --git a/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.js b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.js new file mode 100644 index 00000000..084ef9b9 --- /dev/null +++ b/docs/html/structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.js @@ -0,0 +1,16 @@ +var structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager = +[ + [ "RHSManager", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#affaaa55fc49d85e5de73f3a6ad5da7c0", null ], + [ "compute_and_cache", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a595aa16333693ee2bbcac35aa85a1c2a", null ], + [ "observe", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a226b007bfc9960b5c0bb7b88b4f122da", null ], + [ "operator()", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#aec8c0a0b2fbb71cebb40c263f64385b3", null ], + [ "m_cached_result", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#acfecb0ebb0429f112d503771764f27ec", null ], + [ "m_cached_time", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a17b83f2478395c934c4ec2c964e9d35e", null ], + [ "m_engine", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a035962dfdfc13d255def98befefcccd9", null ], + [ "m_last_observed_time", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a49268e65b89444c3caf1e69323ce545b", null ], + [ "m_last_step_time", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a69d773a1cfe4804876dbf23de1f212c9", null ], + [ "m_logger", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a6cc605a83b5ac5ae048d1044be284ada", null ], + [ "m_num_steps", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#ad9a07ff5cbe42a9455561903a0ae1708", null ], + [ "m_rho", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#aa5d0316fa2fd7d817cc77303776ab446", null ], + [ "m_T9", "structgridfire_1_1solver_1_1_direct_network_solver_1_1_r_h_s_manager.html#a46e39ab9f9fd2f3822c72712173d7aef", null ] +]; \ No newline at end of file diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4-members.html b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4-members.html new file mode 100644 index 00000000..4759e864 --- /dev/null +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4-members.html @@ -0,0 +1,118 @@ + + + + + + + +GridFire: Member List + + + + + + + + + + + + + + + + + +
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    std::hash< gridfire::QSECacheKey > Member List
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    This is the complete list of members for std::hash< gridfire::QSECacheKey >, including all inherited members.

    + + +
    operator()(const gridfire::QSECacheKey &key) const noexceptstd::hash< gridfire::QSECacheKey >inline
    +
    + + + + diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html new file mode 100644 index 00000000..207739ab --- /dev/null +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html @@ -0,0 +1,170 @@ + + + + + + + +GridFire: std::hash< gridfire::QSECacheKey > Struct Reference + + + + + + + + + + + + + + + + + +
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    std::hash< gridfire::QSECacheKey > Struct Reference
    +
    +
    + +

    #include <engine_multiscale.h>

    + + + + + +

    +Public Member Functions

    size_t operator() (const gridfire::QSECacheKey &key) const noexcept
     Computes the hash of a QSECacheKey for use in std::unordered_map.
     
    +

    Detailed Description

    +
    +

    Definition at line 109 of file engine_multiscale.h.

    +

    Member Function Documentation

    + +

    ◆ operator()()

    + +
    +
    + + + + + +
    + + + + + + + +
    size_t std::hash< gridfire::QSECacheKey >::operator() (const gridfire::QSECacheKey & key) const
    +
    +inlinenoexcept
    +
    + +

    Computes the hash of a QSECacheKey for use in std::unordered_map.

    +
    Parameters
    + + +
    keyThe QSECacheKey to hash.
    +
    +
    +
    Returns
    The pre-computed hash value of the key.
    + +

    Definition at line 115 of file engine_multiscale.h.

    + +
    +
    +
    The documentation for this struct was generated from the following file: +
    +
    + + + + diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.js b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.js new file mode 100644 index 00000000..1d5b76c5 --- /dev/null +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.js @@ -0,0 +1,4 @@ +var structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4 = +[ + [ "operator()", "structstd_1_1hash_3_01gridfire_1_1_q_s_e_cache_key_01_4.html#aa947f9796cbee2c9473ba455f7e69ec3", null ] +]; \ No newline at end of file diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html index e2405753..622e8d9c 100644 --- a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_logical_reaction_set_01_4.html @@ -113,7 +113,7 @@ Public Member Functions

    Detailed Description

    -

    Definition at line 235 of file reaction.cpp.

    +

    Definition at line 307 of file reaction.cpp.

    Member Function Documentation

    ◆ operator()()

    @@ -138,12 +138,12 @@ Public Member Functions
    -

    Definition at line 236 of file reaction.cpp.

    +

    Definition at line 308 of file reaction.cpp.


    The documentation for this struct was generated from the following file: diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html index d7f1ea24..3408c988 100644 --- a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_01_4.html @@ -113,7 +113,7 @@ Public Member Functions

    Detailed Description

    -

    Definition at line 221 of file reaction.cpp.

    +

    Definition at line 293 of file reaction.cpp.

    Member Function Documentation

    ◆ operator()()

    @@ -138,12 +138,12 @@ Public Member Functions
    -

    Definition at line 222 of file reaction.cpp.

    +

    Definition at line 294 of file reaction.cpp.


    The documentation for this struct was generated from the following file: diff --git a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html index abc1ff53..36301097 100644 --- a/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html +++ b/docs/html/structstd_1_1hash_3_01gridfire_1_1reaction_1_1_reaction_set_01_4.html @@ -113,7 +113,7 @@ Public Member Functions

    Detailed Description

    -

    Definition at line 228 of file reaction.cpp.

    +

    Definition at line 300 of file reaction.cpp.

    Member Function Documentation

    ◆ operator()()

    @@ -138,12 +138,12 @@ Public Member Functions
    -

    Definition at line 229 of file reaction.cpp.

    +

    Definition at line 301 of file reaction.cpp.


    The documentation for this struct was generated from the following file: diff --git a/docs/html/types_2bindings_8cpp.html b/docs/html/types_2bindings_8cpp.html new file mode 100644 index 00000000..e8254db5 --- /dev/null +++ b/docs/html/types_2bindings_8cpp.html @@ -0,0 +1,150 @@ + + + + + + + +GridFire: src/python/types/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
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    +
    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include "bindings.h"
    +#include "gridfire/network.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_type_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_type_bindings()

    + +
    +
    + + + + + + + +
    void register_type_bindings (pybind11::module & m)
    +
    + +

    Definition at line 11 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/types_2bindings_8cpp.js b/docs/html/types_2bindings_8cpp.js new file mode 100644 index 00000000..03880e6d --- /dev/null +++ b/docs/html/types_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var types_2bindings_8cpp = +[ + [ "register_type_bindings", "types_2bindings_8cpp.html#a37d2e0b6a2605d063eec5e2a64e9bcc5", null ] +]; \ No newline at end of file diff --git a/docs/html/types_2bindings_8cpp_source.html b/docs/html/types_2bindings_8cpp_source.html new file mode 100644 index 00000000..f7f50739 --- /dev/null +++ b/docs/html/types_2bindings_8cpp_source.html @@ -0,0 +1,174 @@ + + + + + + + +GridFire: src/python/types/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
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    +Go to the documentation of this file.
    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc. if needed directly
    +
    4
    +
    5#include "bindings.h"
    +
    6
    +
    7namespace py = pybind11;
    +
    8
    +
    9#include "gridfire/network.h"
    +
    10
    +
    +
    11void register_type_bindings(pybind11::module &m) {
    +
    12 py::class_<gridfire::NetIn>(m, "NetIn")
    +
    13 .def(py::init<>())
    +
    14 .def_readwrite("composition", &gridfire::NetIn::composition)
    +
    15 .def_readwrite("tMax", &gridfire::NetIn::tMax)
    +
    16 .def_readwrite("dt0", &gridfire::NetIn::dt0)
    +
    17 .def_readwrite("temperature", &gridfire::NetIn::temperature)
    +
    18 .def_readwrite("density", &gridfire::NetIn::density)
    +
    19 .def_readwrite("energy", &gridfire::NetIn::energy)
    +
    20 .def("__repr__", [](const gridfire::NetIn &netIn) {
    +
    21 std::stringstream ss;
    +
    22 ss << "NetIn(composition=" << netIn.composition
    +
    23 << ", tMax=" << netIn.tMax
    +
    24 << ", dt0=" << netIn.dt0
    +
    25 << ", temperature=" << netIn.temperature
    +
    26 << ", density=" << netIn.density
    +
    27 << ", energy=" << netIn.energy << ")";
    +
    28 return ss.str();
    +
    29 });
    +
    30
    +
    31 py::class_<gridfire::NetOut>(m, "NetOut")
    +
    32 .def_readonly("composition", &gridfire::NetOut::composition)
    +
    33 .def_readonly("num_steps", &gridfire::NetOut::num_steps)
    +
    34 .def_readonly("energy", &gridfire::NetOut::energy)
    +
    35 .def("__repr__", [](const gridfire::NetOut &netOut) {
    +
    36 std::stringstream ss;
    +
    37 ss << "NetOut(composition=" << netOut.composition
    +
    38 << ", num_steps=" << netOut.num_steps
    +
    39 << ", energy=" << netOut.energy << ")";
    +
    40 return ss.str();
    +
    41 });
    +
    42
    +
    43}
    +
    + + +
    double density
    Density in g/cm^3.
    Definition network.h:58
    +
    double tMax
    Maximum time.
    Definition network.h:55
    +
    fourdst::composition::Composition composition
    Composition of the network.
    Definition network.h:54
    +
    double dt0
    Initial time step.
    Definition network.h:56
    +
    double temperature
    Temperature in Kelvin.
    Definition network.h:57
    +
    double energy
    Energy in ergs.
    Definition network.h:59
    + +
    fourdst::composition::Composition composition
    Composition of the network after evaluation.
    Definition network.h:66
    +
    double energy
    Energy in ergs after evaluation.
    Definition network.h:68
    +
    int num_steps
    Number of steps taken in the evaluation.
    Definition network.h:67
    +
    void register_type_bindings(pybind11::module &m)
    Definition bindings.cpp:11
    + +
    +
    + + + + diff --git a/docs/html/types_2bindings_8h.html b/docs/html/types_2bindings_8h.html new file mode 100644 index 00000000..d4a9e477 --- /dev/null +++ b/docs/html/types_2bindings_8h.html @@ -0,0 +1,146 @@ + + + + + + + +GridFire: src/python/types/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    #include <pybind11/pybind11.h>
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_type_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_type_bindings()

    + +
    +
    + + + + + + + +
    void register_type_bindings (pybind11::module & m)
    +
    + +

    Definition at line 11 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/types_2bindings_8h.js b/docs/html/types_2bindings_8h.js new file mode 100644 index 00000000..f73d1e1c --- /dev/null +++ b/docs/html/types_2bindings_8h.js @@ -0,0 +1,4 @@ +var types_2bindings_8h = +[ + [ "register_type_bindings", "types_2bindings_8h.html#a37d2e0b6a2605d063eec5e2a64e9bcc5", null ] +]; \ No newline at end of file diff --git a/docs/html/types_2bindings_8h_source.html b/docs/html/types_2bindings_8h_source.html new file mode 100644 index 00000000..a5f266ef --- /dev/null +++ b/docs/html/types_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/types/bindings.h Source File + + + + + + + + + + + + + + + + + +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_type_bindings(pybind11::module &m);
    +
    void register_type_bindings(pybind11::module &m)
    Definition bindings.cpp:11
    +
    +
    + + + + diff --git a/docs/html/utils_2bindings_8cpp.html b/docs/html/utils_2bindings_8cpp.html new file mode 100644 index 00000000..e88d3d75 --- /dev/null +++ b/docs/html/utils_2bindings_8cpp.html @@ -0,0 +1,150 @@ + + + + + + + +GridFire: src/python/utils/bindings.cpp File Reference + + + + + + + + + + + + + + + + + +
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    GridFire 0.0.1a +
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    #include <pybind11/pybind11.h>
    +#include <pybind11/stl.h>
    +#include <pybind11/stl_bind.h>
    +#include "bindings.h"
    +#include "gridfire/utils/logging.h"
    +
    +

    Go to the source code of this file.

    + + + + +

    +Functions

    void register_utils_bindings (py::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_utils_bindings()

    + +
    +
    + + + + + + + +
    void register_utils_bindings (py::module & m)
    +
    + +

    Definition at line 11 of file bindings.cpp.

    + +
    +
    +
    +
    + + + + diff --git a/docs/html/utils_2bindings_8cpp.js b/docs/html/utils_2bindings_8cpp.js new file mode 100644 index 00000000..33e4bce9 --- /dev/null +++ b/docs/html/utils_2bindings_8cpp.js @@ -0,0 +1,4 @@ +var utils_2bindings_8cpp = +[ + [ "register_utils_bindings", "utils_2bindings_8cpp.html#a7af842f50ca4a721518e716d0229697c", null ] +]; \ No newline at end of file diff --git a/docs/html/utils_2bindings_8cpp_source.html b/docs/html/utils_2bindings_8cpp_source.html new file mode 100644 index 00000000..5825961b --- /dev/null +++ b/docs/html/utils_2bindings_8cpp_source.html @@ -0,0 +1,141 @@ + + + + + + + +GridFire: src/python/utils/bindings.cpp Source File + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    1#include <pybind11/pybind11.h>
    +
    2#include <pybind11/stl.h> // Needed for vectors, maps, sets, strings
    +
    3#include <pybind11/stl_bind.h> // Needed for binding std::vector, std::map etc. if needed directly
    +
    4
    +
    5#include "bindings.h"
    +
    6
    +
    7namespace py = pybind11;
    +
    8
    + +
    10
    +
    +
    11void register_utils_bindings(py::module &m) {
    +
    12 m.def("formatNuclearTimescaleLogString",
    + +
    14 py::arg("engine"),
    +
    15 py::arg("Y"),
    +
    16 py::arg("T9"),
    +
    17 py::arg("rho"),
    +
    18 "Format a string for logging nuclear timescales based on temperature, density, and energy generation rate."
    +
    19 );
    +
    20}
    +
    + +
    std::string formatNuclearTimescaleLogString(const DynamicEngine &engine, const std::vector< double > &Y, const double T9, const double rho)
    Formats a map of nuclear species timescales into a human-readable string.
    Definition logging.cpp:13
    +
    void register_utils_bindings(py::module &m)
    Definition bindings.cpp:11
    + +
    +
    + + + + diff --git a/docs/html/utils_2bindings_8h.html b/docs/html/utils_2bindings_8h.html new file mode 100644 index 00000000..b7a63188 --- /dev/null +++ b/docs/html/utils_2bindings_8h.html @@ -0,0 +1,144 @@ + + + + + + + +GridFire: src/python/utils/bindings.h File Reference + + + + + + + + + + + + + + + + + +
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    +
    +

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    + + + + +

    +Functions

    void register_utils_bindings (pybind11::module &m)
     
    +

    Function Documentation

    + +

    ◆ register_utils_bindings()

    + +
    +
    + + + + + + + +
    void register_utils_bindings (pybind11::module & m)
    +
    + +
    +
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    + + + + diff --git a/docs/html/utils_2bindings_8h.js b/docs/html/utils_2bindings_8h.js new file mode 100644 index 00000000..66f52006 --- /dev/null +++ b/docs/html/utils_2bindings_8h.js @@ -0,0 +1,4 @@ +var utils_2bindings_8h = +[ + [ "register_utils_bindings", "utils_2bindings_8h.html#a9eefca377142320755a869fafc6311c7", null ] +]; \ No newline at end of file diff --git a/docs/html/utils_2bindings_8h_source.html b/docs/html/utils_2bindings_8h_source.html new file mode 100644 index 00000000..1e0c9981 --- /dev/null +++ b/docs/html/utils_2bindings_8h_source.html @@ -0,0 +1,121 @@ + + + + + + + +GridFire: src/python/utils/bindings.h Source File + + + + + + + + + + + + + + + + + +
    +
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    GridFire 0.0.1a +
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    1#pragma once
    +
    2
    +
    3#include <pybind11/pybind11.h>
    +
    4
    +
    5void register_utils_bindings(pybind11::module &m);
    +
    void register_utils_bindings(pybind11::module &m)
    +
    +
    + + + + diff --git a/docs/static/mainpage.md b/docs/static/mainpage.md index 4f5b7daf..0dc16c30 100644 --- a/docs/static/mainpage.md +++ b/docs/static/mainpage.md @@ -1,160 +1,260 @@ ![GridFire Logo](../../assets/logo/GridFire.png) -# GridFire: A Nuclear Reaction Network Library +--- -## Overview +GridFire is a C++ library designed to perform general nuclear network evolution using the Reaclib library. It is part of the larger SERiF project within the 4D-STAR collaboration. -GridFire is a C++ library for simulating nuclear reaction networks. It is designed to be flexible, performant, and easy to integrate into larger astrophysical simulations. GridFire provides a modular framework for defining, manipulating, and solving complex reaction networks, with a focus on providing different "engines" to suit various computational needs. +**Design Philosophy and Workflow:** +GridFire is architected to balance physical fidelity, computational efficiency, and extensibility when simulating complex nuclear reaction networks. Users begin by defining a composition, which is used to construct a full GraphEngine representation of the reaction network. To manage the inherent stiffness and multi-scale nature of these networks, GridFire employs a layered view strategy: partitioning algorithms isolate fast and slow processes, adaptive culling removes negligible reactions at runtime, and implicit solvers stably integrate the remaining stiff system. This modular pipeline allows researchers to tailor accuracy versus performance trade-offs, reuse common engine components, and extend screening or partitioning models without modifying core integration routines. -This documentation provides a comprehensive overview of the GridFire library, its architecture, and its components. +## Funding +GridFire is a part of the 4D-STAR collaboration. -## Features +4D-STAR is funded by European Research Council (ERC) under the Horizon Europe programme (Synergy Grant agreement No. +101071505: 4D-STAR) +Work for this project is funded by the European Union. Views and opinions expressed are however those of the author(s) +only and do not necessarily reflect those of the European Union or the European Research. -* **Modular Design:** The library is organized into distinct components for reactions, engines, and solvers, allowing for easy extension and customization. -* **Multiple Engines:** GridFire offers several reaction network engines, including: - * A `GraphEngine` for solving the full reaction network. - * An `AdaptiveEngine` that dynamically adjusts the network size at runtime for improved performance. - * A simplified `Approx8Engine` for testing and for scenarios where a full network is not required. -* **REACLIB Integration:** GridFire can parse and utilize data from the REACLIB database, allowing for the use of standard, up-to-date reaction rates. -* **High Performance:** The library is designed for performance, using modern C++ features and high-performance libraries like Eigen, Boost, and CppAD. +## Build and Installation Instructions -## Directory Structure +### Prerequisites +- C++ compiler supporting C++23 standard +- Meson build system (>= 1.5.0) +- Python 3.10 or newer +- Python packages: `meson-python>=0.15.0` +- Boost libraries (>= 1.75.0) installed system-wide -The GridFire project is organized into the following main directories: +> Note: Boost is the only external library dependency; no additional libraries are required beyond a C++ compiler, Meson, Python, and Boost. +> +> Windows is not supported at this time. -* `src/`: Contains the source code for the GridFire library. - * `include/gridfire/`: Public header files for the library. - * `reaction/`: Header files related to defining and managing nuclear reactions. - * `engine/`: Header files for the various reaction network engines. - * `solver/`: Header files for the numerical solvers. - * `lib/`: Source code for the implementation of the library components. -* `subprojects/`: Contains external libraries and dependencies. -* `tests/`: Unit tests for the GridFire library. -* `docs/`: Directory for documentation, including this Doxygen homepage. +### Dependency Installation on Common Platforms -## Core Components +- **Ubuntu/Debian:** + ```bash + sudo apt-get update && \ + sudo apt-get install -y build-essential meson python3 python3-pip libboost-all-dev + ``` -The GridFire library is built around three main components: **Reactions**, **Engines**, and **Solvers**. +- **Fedora/CentOS/RHEL:** + ```bash + sudo dnf install -y gcc-c++ meson python3 python3-pip boost-devel + ``` -### Reactions - -The `reaction` component is responsible for defining and managing nuclear reactions. The key classes are: - -* `gridfire::reaction::Reaction`: Represents a single nuclear reaction, including its reactants, products, and rate coefficients. -* `gridfire::reaction::ReactionSet`: A collection of `Reaction` objects, representing a full reaction network. -* `gridfire::reaction::LogicalReaction`: An abstraction that can represent a single reaction or a combination of multiple reactions (e.g., a forward and reverse reaction). -* `gridfire::reaction::LogicalReactionSet`: A collection of `LogicalReaction` objects. - -GridFire can load reaction data from the REACLIB database via the `build_reaclib_nuclear_network` function, which is implemented in `src/network/lib/reaction/reaclib.cpp`. - -### Engines - -Engines are responsible for the low-level details of solving the reaction network equations. GridFire provides several engines, each with its own trade-offs in terms of accuracy and performance: - -* **`gridfire::GraphEngine`**: A full-network solver that represents the reaction network as a graph. It uses the CppAD library for automatic differentiation to compute the Jacobian matrix, which is essential for implicit solvers. -* **`gridfire::AdaptiveEngine`**: A dynamic engine that adapts the size of the reaction network at runtime. It can add or remove reactions and species based on their importance, which can significantly improve performance in simulations with changing conditions. -* **`gridfire::Approx8Engine`**: A simplified, 8-isotope network for hydrogen and helium burning. This engine is useful for testing and for simulations where a full network is not necessary. It includes the pp-chain and the CNO cycle. - -### Solvers - -The `solver` component provides the numerical algorithms for solving the system of ordinary differential equations (ODEs) that describe the evolution of the species abundances. GridFire uses the `boost::numeric::odeint` library for its ODE solvers. - -The main solver class is `gridfire::solver::QSENetworkSolver`, which implements a Quasi-Steady-State (QSE) solver. - -## Dependencies - -GridFire relies on the following external libraries: - -* **[Eigen](https://eigen.tuxfamily.org/)**: A C++ template library for linear algebra. -* **[Boost](https://www.boost.org/)**: A collection of peer-reviewed, high-quality C++ libraries. GridFire uses Boost for sparse matrices and numerical integration. -* **[CppAD](https://cppad.readthedocs.io/en/latest/)**: A C++ template library for automatic differentiation. -* **[Quill](https://github.com/odygrd/quill)**: A high-performance, asynchronous logging library. -* **[yaml-cpp](https://github.com/jbeder/yaml-cpp)**: A YAML parser and emitter for C++. -* **[GoogleTest](https://github.com/google/googletest)**: A unit testing framework for C++. -* **[xxHash](https://github.com/Cyan4973/xxHash)**: An extremely fast non-cryptographic hash algorithm. - -Aside from boost, all dependencies are automatically downloaded and built by the Meson build system. Boost must be installed on your system beforehand. - -## Building the Project - -GridFire uses the [Meson](https://mesonbuild.com/) build system. To build the project, you will need to have Meson and a C++ compiler (like g++ or clang++) installed. - -You can configure the build using the options listed in `meson_options.txt`. +- **macOS (Homebrew):** + ```bash + brew update && \ + brew install boost meson python + ``` +### Building the C++ Library ```bash -meson setup builddir --prefix=/path/to/install --buildtype=release -meson compile -C builddir -meson install -C builddir +meson setup build +meson compile -C build ``` -## How to Use +### Installing the Library +```bash +meson install -C build +``` -To use the GridFire library in your own project, you will need to link against the compiled library and include the necessary header files. +### Python Bindings and Installation +The Python interface is provided via `meson-python` and `pybind11`. To install the Python package: +```bash +pip install . +``` -Here is a simple example of how to use the library: +### Developer Workflow +1. Clone the repository and install dependencies listed in `pyproject.toml`. +2. Configure and build with Meson: + ```bash + meson setup build + meson compile -C build + ``` +3. Run the unit tests: + ```bash + meson test -C build + ``` +4. Iterate on code, rebuild, and rerun tests. + +## Code Architecture and Logical Flow + +GridFire is organized into modular components that collaborate to simulate nuclear reaction networks with high fidelity: + +- **Engine Module:** Core interfaces and implementations (e.g., `GraphEngine`) that evaluate reaction network rate equations and energy generation. +- **Screening Module:** Implements nuclear reaction screening corrections (`WeakScreening`, `BareScreening`, etc.) affecting reaction rates. +- **Rates Module:** Parses and manages Reaclib reaction rate data, providing temperature- and density-dependent rate evaluations. +- **Python Interface:** Exposes C++ functionality to Python, enabling rapid prototyping and integration into workflows. + +### GraphEngine Configuration Options + +GraphEngine exposes runtime configuration methods to tailor network construction and rate evaluations: + +- **Constructor Parameters:** + - `BuildDepthType` (`Full`/`Reduced`/`Minimal`): controls network build depth, trading startup time for network completeness. + - `partition::PartitionFunction`: custom functor for network partitioning based on `Z`, `A`, and `T9`. + +- **setPrecomputation(bool precompute):** + - Enable/disable caching of reaction rates and stoichiometric data at initialization. + - *Effect:* Reduces per-step overhead; increases memory and setup time. + +- **setScreeningModel(ScreeningType type):** + - Choose plasma screening (models: `BARE`, `WEAK`). + - *Effect:* Alters rate enhancement under dense/low-T conditions, impacting stiffness. + +- **setUseReverseReactions(bool useReverse):** + - Toggle inclusion of reverse (detailed balance) reactions. + - *Effect:* Improves equilibrium fidelity; increases network size and stiffness. + +### Available Partition Functions + +| Function Name | Identifier | Description | +|---------------------------------------|--------------------------|-----------------------------------------------------------------| +| `GroundStatePartitionFunction` | "GroundState" | Weights using nuclear ground-state spin factors. | +| `RauscherThielemannPartitionFunction` | "RauscherThielemann" | Interpolates normalized g-factors per Rauscher & Thielemann. | + +These functions implement: +```cpp +double evaluate(int Z, int A, double T9) const; +double evaluateDerivative(int Z, int A, double T9) const; +bool supports(int Z, int A) const; +std::string type() const; +``` + +## Engine Views + +The GridFire engine supports multiple engine view strategies to adapt or restrict network topology. Each view implements a specific algorithm: + +| View Name | Purpose | Algorithm / Reference | When to Use | +|---------------------------------------|----------------------------------------------------------------------------------|---------------------------------------------------------------------------------------------------------|-----------------------------------------------------------------| +| AdaptiveEngineView | Dynamically culls low-flow species and reactions during runtime | Iterative flux thresholding to remove reactions below a flow threshold | Large networks to reduce computational cost | +| DefinedEngineView | Restricts the network to a user-specified subset of species and reactions | Static network masking based on user-provided species/reaction lists | Targeted pathway studies or code-to-code comparisons | +| MultiscalePartitioningEngineView | Partitions the network into fast and slow subsets based on reaction timescales | Network partitioning following Hix & Thielemann Silicon Burning I & II (DOI:10.1086/177016,10.1086/306692)| Stiff, multi-scale networks requiring tailored integration | +| NetworkPrimingEngineView | Primes the network with an initial species or set of species for ignition studies| Single-species injection with transient flow analysis | Investigations of ignition triggers or initial seed sensitivities| + +These engine views implement the common Engine interface and may be composed in any order to build complex network pipelines. New view types can be added by deriving from the `EngineView` base class, and linked into the composition chain without modifying core engine code. + +**Python Extensibility:** +Through the Python bindings, users can subclass engine view classes directly in Python, override methods like `evaluate` or `generateStoichiometryMatrix`, and pass instances back into C++ solvers. This enables rapid prototyping of custom view strategies without touching C++ sources. + +## Numerical Solver Strategies + +GridFire defines a flexible solver architecture through the `networkfire::solver::NetworkSolverStrategy` interface, enabling multiple ODE integration algorithms to be used interchangeably with any engine that implements the `Engine` or `DynamicEngine` contract. + +- **NetworkSolverStrategy<EngineT>**: Abstract strategy templated on an engine type. Requires implementation of: + ```cpp + NetOut evaluate(const NetIn& netIn); + ``` + which integrates the network over one timestep and returns updated abundances, temperature, density, and diagnostics. + +### DirectNetworkSolver (Implicit Rosenbrock Method) + +- **Integrator:** Implicit Rosenbrock4 scheme (order 4) via Boost.Odeint’s `rosenbrock4`, optimized for stiff reaction networks with adaptive step size control using configurable absolute and relative tolerances. +- **Jacobian Assembly:** Employs the `JacobianFunctor` to assemble the Jacobian matrix (∂f/∂Y) at each step, enabling stable implicit integration. +- **RHS Evaluation:** Continues to use the `RHSManager` to compute and cache derivative evaluations and specific energy rates, minimizing redundant computations. +- **Linear Algebra:** Utilizes Boost.uBLAS for state vectors and dense Jacobian matrices, with sparse access patterns supported via coordinate lists of nonzero entries. +- **Error Control and Logging:** Absolute and relative tolerance parameters (`absTol`, `relTol`) are read from configuration; Quill logger captures integration diagnostics and step statistics. + +### Algorithmic Workflow in DirectNetworkSolver +1. **Initialization:** Convert input temperature to T9 units, retrieve tolerances, and initialize state vector `Y` from equilibrated composition. +2. **Integrator Setup:** Construct the controlled Rosenbrock4 stepper and bind `RHSManager` and `JacobianFunctor`. +3. **Adaptive Integration Loop:** + - Perform `integrate_adaptive` advancing until `tMax`, catching any `StaleEngineTrigger` to repartition the network and update composition. + - On each substep, observe states and log via `RHSManager::observe`. +4. **Finalization:** Assemble final mass fractions, compute accumulated energy, and populate `NetOut` with updated composition and diagnostics. + +### Future Solver Implementations +- **Operator Splitting Solvers:** Strategies to decouple thermodynamics, screening, and reaction substeps for performance on stiff, multi-scale networks. +- **GPU-Accelerated Solvers:** Planned use of CUDA/OpenCL backends for large-scale network integration. + +These strategies can be developed by inheriting from `NetworkSolverStrategy` and registering against the same engine types without modifying existing engine code. + +## Usage Examples + +### C++ Example: GraphEngine Initialization +```cpp +#include "gridfire/engine/engine_graph.h" +#include "fourdst/composition/composition.h" + +// Define a composition and initialize the engine +fourdst::composition::Composition comp; +gridfire::GraphEngine engine(comp); +``` + +### C++ Example: Adaptive Network View +```cpp +#include "gridfire/engine/views/engine_adaptive.h" +#include "gridfire/engine/engine_graph.h" + +fourdst::composition::Composition comp; +gridfire::GraphEngine baseEngine(comp); +// Dynamically adapt network topology based on reaction flows +gridfire::AdaptiveEngineView adaptiveView(baseEngine); +``` + +### Python Example +```python +import gridfire +# Initialize GraphEngine with predefined composition +engine = gridfire.GraphEngine(composition="example_composition") +# Perform one integration step +engine.step(dt=1e-3) +print(engine.abundances) +``` + +## Common Workflow Example + +A representative workflow often composes multiple engine views to balance accuracy, stability, and performance when integrating stiff nuclear networks: ```cpp -#include "gridfire/network.h" +#include "gridfire/engine/engine_graph.h" +#include "gridfire/engine/views/engine_multiscale.h" +#include "gridfire/engine/views/engine_adaptive.h" #include "gridfire/solver/solver.h" +#include "fourdst/composition/composition.h" -int main() { - // 1. Create a Composition object with the initial abundances - fourdst::composition::Composition comp; - // ... set initial abundances ... +// 1. Define initial composition +fourdst::composition::Composition comp; +// 2. Create base network engine (full reaction graph) +gridfire::GraphEngine baseEngine(comp); - // 2. Create a reaction network engine - gridfire::GraphEngine engine(comp); +// 3. Partition network into fast/slow subsets (reduces stiffness) +gridfire::MultiscalePartitioningEngineView msView(baseEngine); - // 3. Create a solver - gridfire::solver::QSENetworkSolver solver(engine); +// 4. Adaptively cull negligible flux pathways (reduces dimension & stiffness) +gridfire::AdaptiveEngineView adaptView(msView); - // 4. Set the thermodynamic conditions - gridfire::NetIn netIn; - netIn.temperature = 1.0e8; // K - netIn.density = 1.0e4; // g/cm^3 +// 5. Construct implicit solver (handles remaining stiffness) +gridfire::DirectNetworkSolver solver(adaptView); - // 5. Solve the network - gridfire::NetOut netOut = solver.evaluate(netIn); +// 6. Prepare input conditions +NetIn input{ + comp, // composition + 1.5e7, // temperature [K] + 1.5e2, // density [g/cm^3] + 1e-12, // initial timestep [s] + 3e17 // integration end time [s] +}; - return 0; -} -``` -Linking can be done using the pkg-config tool: - -```bash -pkg-config --cflags --libs gridfire +// 7. Execute integration +NetOut output = solver.evaluate(input); ``` -Note that you will also need to tell the compiler where to find boost headers. +**Workflow Components and Effects:** +- **GraphEngine** constructs the full reaction network, capturing all species and reactions. +- **MultiscalePartitioningEngineView** segregates reactions by characteristic timescales (Hix & Thielemann), reducing the effective stiffness by treating fast processes separately. +- **AdaptiveEngineView** prunes low-flux species/reactions at runtime, decreasing dimensionality and improving computational efficiency. +- **DirectNetworkSolver** employs an implicit Rosenbrock method to stably integrate the remaining stiff system with adaptive step control. -A more detailed example of how to use an AdaptiveEngine can be found below -```cpp -#include "gridfire/network.h" -#include "gridfire/solver/solver.h" +This layered approach enhances stability for stiff networks while maintaining accuracy and performance. -int main() { - // 1. Create a Composition object with the initial abundances - fourdst::composition::Composition comp; - // ... set initial abundances ... +## Related Projects - gridfire::GraphEngine baseEngine(comp); - gridfire::AdaptiveEngineView adaptiveEngine(comp); +GridFire integrates with and builds upon several key 4D-STAR libraries: - // 3. Create a solver - gridfire::solver::QSENetworkSolver solver(adaptiveEngine); - - // 4. Set the thermodynamic conditions - gridfire::NetIn netIn; - netIn.temperature = 1.0e8; // K - netIn.density = 1.0e4; // g/cm^3 - - // 5. Solve the network - gridfire::NetOut netOut = solver.evaluate(netIn); - - return 0; -} -``` - -Note how the adaptive engine is a view of the base engine. This allows the adaptive engine to dynamically adjust the -network size at runtime based on the reactions that are active. \ No newline at end of file +- [fourdst](https://github.com/4D-STAR/fourdst): hub module managing versioning of `libcomposition`, `libconfig`, `liblogging`, and `libconstants` +- [libcomposition](https://github.com/4D-STAR/libcomposition) ([docs](https://4d-star.github.io/libcomposition/)): Composition management toolkit. +- [libconfig](https://github.com/4D-STAR/libconfig): Configuration file parsing utilities. +- [liblogging](https://github.com/4D-STAR/liblogging): Flexible logging framework. +- [libconstants](https://github.com/4D-STAR/libconstants): Physical constants \ No newline at end of file diff --git a/src/include/gridfire/engine/procedures/construction.h b/src/include/gridfire/engine/procedures/construction.h index 525eea53..acc7f34b 100644 --- a/src/include/gridfire/engine/procedures/construction.h +++ b/src/include/gridfire/engine/procedures/construction.h @@ -9,6 +9,27 @@ namespace gridfire { + /** + * @brief Builds a nuclear reaction network from the Reaclib library based on an initial composition. + * + * Constructs a layered reaction network by collecting reactions up to the specified depth + * from the Reaclib dataset. Starting species are those with non-zero mass fractions in the input + * composition. Layers expand by including products of collected reactions until the depth limit. + * Optionally selects reverse reactions instead of forward. + * + * See implementation in construction.cpp for details on the layering algorithm, logging, and performance. + * + * @param composition Mapping of isotopic species to their mass fractions; species with positive + * mass fraction seed the network. + * @param maxLayers Variant specifying either a predefined NetworkBuildDepth or a custom integer depth; + * negative depth (Full) collects all reactions, zero is invalid. + * @param reverse If true, collects reverse reactions (decays or back-reactions); if false, uses forward reactions. + * @pre composition must have at least one species with positive mass fraction. + * @pre Resolved integer depth from maxLayers must not be zero. + * @post Returned network includes only reactions satisfying the depth and reverse criteria. + * @return A LogicalReactionSet encapsulating the collected reactions for graph-based engines. + * @throws std::logic_error If the resolved network depth is zero (no reactions can be collected). + */ reaction::LogicalReactionSet build_reaclib_nuclear_network( const fourdst::composition::Composition &composition, BuildDepthType maxLayers = NetworkBuildDepth::Full, diff --git a/src/include/gridfire/engine/procedures/priming.h b/src/include/gridfire/engine/procedures/priming.h index 22f365a0..85ffe62d 100644 --- a/src/include/gridfire/engine/procedures/priming.h +++ b/src/include/gridfire/engine/procedures/priming.h @@ -13,25 +13,70 @@ namespace gridfire { + /** + * @brief Primes absent species in the network to their equilibrium abundances. + * + * Executes a network priming algorithm that iteratively rebuilds the reaction network, + * calculates equilibrium mass fractions for species with zero initial abundance, + * and applies mass transfers based on reaction flows. + * + * Refer to priming.cpp for implementation details on logging, algorithmic steps, and error handling. + * + * @param netIn Input network data containing initial composition, temperature, and density. + * @param engine DynamicEngine used to build and evaluate the reaction network. + * @pre netIn.composition defines species and their mass fractions; engine is constructed with a valid network. + * @post engine.networkReactions restored to its initial state; returned report contains primedComposition, + * massFractionChanges for each species, success flag, and status code. + * @return PrimingReport encapsulating the results of the priming operation. + */ + PrimingReport primeNetwork( + const NetIn&, + DynamicEngine& engine + ); - PrimingReport primeNetwork( - const NetIn&, - DynamicEngine& engine - ); + /** + * @brief Computes the destruction rate constant for a specific species. + * + * Calculates the sum of molar reaction flows for all reactions where the species + * is a reactant (negative stoichiometry) after scaling its abundance to unity. + * + * @param engine Engine providing the current set of network reactions and flow calculations. + * @param species The atomic species whose destruction rate is computed. + * @param Y Vector of molar abundances for all species in the engine. + * @param T9 Temperature in units of 10^9 K. + * @param rho Density of the medium. + * @pre Y.size() matches engine.getNetworkReactions().size() mapping species order. + * @post Returned rate constant is non-negative. + * @return Sum of absolute stoichiometry-weighted destruction flows for the species. + */ + double calculateDestructionRateConstant( + const DynamicEngine& engine, + const fourdst::atomic::Species& species, + const std::vector& Y, + double T9, + double rho + ); - double calculateDestructionRateConstant( - const DynamicEngine& engine, - const fourdst::atomic::Species& species, - const std::vector& Y, - double T9, - double rho - ); - - double calculateCreationRate( - const DynamicEngine& engine, - const fourdst::atomic::Species& species, - const std::vector& Y, - double T9, - double rho - ); -} \ No newline at end of file + /** + * @brief Computes the creation rate for a specific species. + * + * Sums molar reaction flows for all reactions where the species + * appears as a product (positive stoichiometry). + * + * @param engine Engine providing the current set of network reactions and flow calculations. + * @param species The atomic species whose creation rate is computed. + * @param Y Vector of molar abundances for all species in the engine. + * @param T9 Temperature in units of 10^9 K. + * @param rho Density of the medium. + * @pre Y.size() matches engine.getNetworkReactions().size() mapping species order. + * @post Returned creation rate is non-negative. + * @return Sum of stoichiometry-weighted creation flows for the species. + */ + double calculateCreationRate( + const DynamicEngine& engine, + const fourdst::atomic::Species& species, + const std::vector& Y, + double T9, + double rho + ); + } \ No newline at end of file diff --git a/src/include/gridfire/engine/types/building.h b/src/include/gridfire/engine/types/building.h index 1fd1a7c7..d443ea44 100644 --- a/src/include/gridfire/engine/types/building.h +++ b/src/include/gridfire/engine/types/building.h @@ -3,6 +3,21 @@ #include namespace gridfire { + + /** + * @enum NetworkBuildDepth + * @brief Specifies supported depths for building the reaction network. + * + * Values: + * - Full: Build the complete network (infinite depth). + * - Shallow: Build only direct reactions (depth = 1). + * - SecondOrder: Include reactions up to second order (depth = 2). + * - ThirdOrder: Include reactions up to third order (depth = 3). + * - FourthOrder: Include reactions up to fourth order (depth = 4). + * - FifthOrder: Include reactions up to fifth order (depth = 5). + * + * @note For custom build depths, see BuildDepthType. + */ enum class NetworkBuildDepth { Full = -1, Shallow = 1, @@ -12,5 +27,13 @@ namespace gridfire { FifthOrder = 5 }; + /** + * @typedef BuildDepthType + * @brief Variant specifying either a predefined NetworkBuildDepth or a custom integer depth. + * + * @pre If using the integer alternative, the value must be >= 0 or -1 to indicate a full build. + * @post The network builder will interpret and apply the specified depth to control reaction expansion. + */ using BuildDepthType = std::variant; + } diff --git a/src/include/gridfire/engine/types/reporting.h b/src/include/gridfire/engine/types/reporting.h index 8d74cf9b..c3db7568 100644 --- a/src/include/gridfire/engine/types/reporting.h +++ b/src/include/gridfire/engine/types/reporting.h @@ -3,8 +3,31 @@ #include #include #include +// Required for PrimingReport fields and streaming +#include +#include +#include +#include +#include "fourdst/composition/composition.h" +#include "fourdst/composition/atomicSpecies.h" namespace gridfire { + + /** + * @enum PrimingReportStatus + * @brief Enumerates outcome codes for a network priming operation. + * + * These status codes indicate the reason for success or failure of the priming process: + * - FULL_SUCCESS: Priming completed successfully with all species processed. + * - NO_SPECIES_TO_PRIME: There were no species eligible for priming. + * - MAX_ITERATIONS_REACHED: The algorithm reached its iteration limit without converging. + * - FAILED_TO_FINALIZE_COMPOSITION: Unable to build a valid Composition object at end. + * - FAILED_TO_FIND_CREATION_CHANNEL: No reaction path found to create the priming species. + * - FAILED_TO_FIND_PRIMING_REACTIONS: No reactions containing the priming species were found. + * - BASE_NETWORK_TOO_SHALLOW: The provided base network depth was insufficient for priming. + * + * @see PrimingReport for data associated with each status. + */ enum class PrimingReportStatus { FULL_SUCCESS = 0, NO_SPECIES_TO_PRIME = 1, @@ -15,6 +38,12 @@ namespace gridfire { BASE_NETWORK_TOO_SHALLOW = 6 }; + /** + * @brief Mapping from PrimingReportStatus codes to human-readable strings. + * + * Used when formatting or logging the priming status. No preconditions. + * The map contains entries for all PrimingReportStatus values. + */ inline std::map PrimingReportStatusStrings = { {PrimingReportStatus::FULL_SUCCESS, "Full Success"}, {PrimingReportStatus::NO_SPECIES_TO_PRIME, "No Species to Prime"}, @@ -25,12 +54,38 @@ namespace gridfire { {PrimingReportStatus::BASE_NETWORK_TOO_SHALLOW, "Base Network Too Shallow"} }; + /** + * @struct PrimingReport + * @brief Captures the result of a network priming operation. + * + * Contains the finalized composition, the changes in mass fractions for species, + * a success flag, and a detailed status code. + * + * @pre A priming algorithm must be executed before constructing a valid report. + * @post All fields reflect the outcome of the priming run. + */ struct PrimingReport { + /** Finalized composition after priming. */ fourdst::composition::Composition primedComposition; - std::vector> massFractionChanges; ///< Species and their destruction/creation rates + /** + * List of pairs (species, rate change) representing destruction (<0) + * or creation (>0) rates of species during priming. + */ + std::vector> massFractionChanges; + /** True if priming completed without error. */ bool success; + /** Detailed status code indicating the result. */ PrimingReportStatus status; + /** + * @brief Serialize the report to a stream. + * + * Formats the success flag and status string into the output stream. + * @param os Output stream to write to. + * @param report Report to serialize. + * @return Reference to the modified output stream. + * @post The stream contains a textual representation of the report. + */ friend std::ostream& operator<<(std::ostream& os, const PrimingReport& report) { std::stringstream ss; const std::string successStr = report.success ? "true" : "false"; @@ -39,4 +94,5 @@ namespace gridfire { return os << ss.str(); } }; + } \ No newline at end of file diff --git a/src/include/gridfire/engine/views/engine_priming.h b/src/include/gridfire/engine/views/engine_priming.h index 93c88706..ca02efe0 100644 --- a/src/include/gridfire/engine/views/engine_priming.h +++ b/src/include/gridfire/engine/views/engine_priming.h @@ -16,9 +16,39 @@ namespace gridfire { + /** + * @class NetworkPrimingEngineView + * @brief Provides a view of a DynamicEngine filtered to reactions involving a specified priming species. + * + * This view constructs a subset of the network reactions from the base engine that + * contain the given priming species and delegates all engine operations to the underlying engine. + * + * See implementation in engine_priming.cpp for details on reaction set construction. + * + * @note Throws std::runtime_error if no priming reactions are found for the species. + */ class NetworkPrimingEngineView final : public DefinedEngineView { public: + /** + * @brief Constructs the view by looking up the priming species by symbol. + * + * @param primingSymbol Symbol string of the species to prime. + * @param baseEngine Reference to the base DynamicEngine to wrap. + * @pre primingSymbol must correspond to a valid species in atomic::species registry. + * @post The view will contain only reactions that involve the priming species. + * @throws std::out_of_range If primingSymbol is not found in the species registry. + * @throws std::runtime_error If no reactions contain the priming species. + */ NetworkPrimingEngineView(const std::string& primingSymbol, DynamicEngine& baseEngine); + /** + * @brief Constructs the view using an existing Species object. + * + * @param primingSpecies The species object to prime. + * @param baseEngine Reference to the base DynamicEngine to wrap. + * @pre primingSpecies must be valid and present in the network of baseEngine. + * @post The view will contain only reactions that involve the priming species. + * @throws std::runtime_error If no reactions contain the priming species. + */ NetworkPrimingEngineView(const fourdst::atomic::Species& primingSpecies, DynamicEngine& baseEngine); @@ -26,6 +56,16 @@ namespace gridfire { quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); fourdst::atomic::Species m_primingSpecies; ///< The priming species, if specified. private: + /** + * @brief Constructs the set of reaction names that involve the priming species. + * + * @param primingSpecies Species for which to collect priming reactions. + * @param baseEngine Base engine containing the full network of reactions. + * @pre baseEngine.getNetworkReactions() returns a valid iterable set of reactions. + * @post Returns a vector of unique reaction name strings containing the priming species. + * @return Vector of reaction name strings containing the priming species. + * @throws std::runtime_error If no reactions involve the priming species. + */ std::vector constructPrimingReactionSet( const fourdst::atomic::Species& primingSpecies, const DynamicEngine& baseEngine diff --git a/src/include/gridfire/partition/composite/partition_composite.h b/src/include/gridfire/partition/composite/partition_composite.h index 1d6e0ea8..a6c33a24 100644 --- a/src/include/gridfire/partition/composite/partition_composite.h +++ b/src/include/gridfire/partition/composite/partition_composite.h @@ -13,21 +13,92 @@ namespace gridfire::partition { - class CompositePartitionFunction final : public PartitionFunction { - public: - explicit CompositePartitionFunction(const std::vector& partitionFunctions); - CompositePartitionFunction(const CompositePartitionFunction& other); - [[nodiscard]] double evaluate(int z, int a, double T9) const override; - [[nodiscard]] double evaluateDerivative(int z, int a, double T9) const override; - [[nodiscard]] bool supports(int z, int a) const override; - [[nodiscard]] std::string type() const override; - [[nodiscard]] std::unique_ptr clone() const override { - return std::make_unique(*this); - } - private: - quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); - std::vector> m_partitionFunctions; ///< Set of partition functions to use in the composite partition function. - private: - std::unique_ptr selectPartitionFunction(const BasePartitionType type) const; - }; -} \ No newline at end of file + /** + * @class CompositePartitionFunction + * @brief Combines multiple PartitionFunction instances into a single composite strategy. + * + * Maintains an ordered list of sub-functions and delegates evaluation and derivative calls + * to the first function that supports the requested isotope. + * + * See partition_composite.cpp for details on sub-function selection and error logging. + * + * @throws std::runtime_error If no sub-function supports a given (z,a,T9) in evaluate or evaluateDerivative. + */ + class CompositePartitionFunction final : public PartitionFunction { + public: + /** + * @brief Construct a composite function from specified types. + * + * Instantiates sub-functions according to the order of types provided. + * @param partitionFunctions List of BasePartitionType identifiers for sub-functions. + * @pre partitionFunctions must not be empty. + * @post m_partitionFunctions contains instances matching each type. ++ */ + explicit CompositePartitionFunction(const std::vector& partitionFunctions); + /** + * @brief Copy constructor. + * + * Creates deep clones of the sub-functions in another composite. + * @param other Existing composite to copy from. + * @post m_partitionFunctions contains clones of other's sub-functions. ++ */ + CompositePartitionFunction(const CompositePartitionFunction& other); + /** + * @brief Evaluate the composite partition function. + * + * Calls evaluate on the first sub-function supporting the isotope. + * @param z Atomic number (>=1). + * @param a Mass number (>=z). + * @param T9 Temperature in 10^9 K. + * @return Partition function value from supporting sub-function. + * @throws std::runtime_error If no sub-function supports (z,a,T9). ++ */ + [[nodiscard]] double evaluate(int z, int a, double T9) const override; + /** + * @brief Evaluate temperature derivative of the composite function. + * + * Delegates to the first supporting sub-function's derivative. + * @param z Atomic number. + * @param a Mass number. + * @param T9 Temperature in 10^9 K. + * @return d/dT9 of the partition function. + * @throws std::runtime_error If no sub-function supports (z,a,T9). ++ */ + [[nodiscard]] double evaluateDerivative(int z, int a, double T9) const override; + /** + * @brief Check support across all sub-functions. + * + * @param z Atomic number. + * @param a Mass number. + * @return true if any sub-function supports (z,a); false otherwise. ++ */ + [[nodiscard]] bool supports(int z, int a) const override; + /** + * @brief Get composite type identifier. + * + * Concatenates the type() strings of all sub-functions. + * @return A string like "CompositePartitionFunction(func1, func2, ...)". ++ */ + [[nodiscard]] std::string type() const override; + /** + * @brief Clone this composite partition function. + * + * @return Unique pointer to a deep copy of this object. ++ */ + [[nodiscard]] std::unique_ptr clone() const override { + return std::make_unique(*this); + } + private: + quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); + std::vector> m_partitionFunctions; ///< Set of partition functions to use in the composite partition function. + private: + /** + * @brief Instantiate a sub-function by its type. + * + * @param type Enumeration value selecting the desired function implementation. + * @return Unique pointer to a new PartitionFunction instance of the given type. + * @throws std::runtime_error If the given type is not recognized. ++ */ + std::unique_ptr selectPartitionFunction(const BasePartitionType type) const; + }; + } \ No newline at end of file diff --git a/src/include/gridfire/partition/partition_abstract.h b/src/include/gridfire/partition/partition_abstract.h index c67e5774..8230d86f 100644 --- a/src/include/gridfire/partition/partition_abstract.h +++ b/src/include/gridfire/partition/partition_abstract.h @@ -4,13 +4,75 @@ #include namespace gridfire::partition { + + /** + * @class PartitionFunction + * @brief Abstract interface for evaluating nuclear partition functions. + * + * Provides methods to compute the partition function and its temperature derivative + * for a given isotope, to query if the function supports that isotope, and to + * clone the function object. Concrete implementations must provide temperature- + * dependent statistical models. + */ class PartitionFunction { public: + /** + * @brief Virtual destructor. + * + * Ensures proper cleanup in derived classes. + */ virtual ~PartitionFunction() = default; + + /** + * @brief Evaluate the partition function for a given isotope. + * + * @param z Proton number (atomic number) of the isotope; must be >= 1. + * @param a Mass number of the isotope; must be >= z. + * @param T9 Temperature in units of 10^9 K; must be > 0. + * @return Partition function value (dimensionless) at the specified temperature. + * @pre Derived implementation supports (z, a) and T9 > 0. + * @post No side effects; pure function. + */ [[nodiscard]] virtual double evaluate(int z, int a, double T9) const = 0; + + /** + * @brief Evaluate the temperature derivative of the partition function. + * + * Computes d/dT (partition function) at the given parameters. + * + * @param z Proton number (atomic number) of the isotope; must be >= 1. + * @param a Mass number of the isotope; must be >= z. + * @param T9 Temperature in units of 10^9 K; must be > 0. + * @return Temperature derivative of the partition function. + * @pre Derived implementation supports (z, a) and T9 > 0. + * @post No side effects; pure function. + */ [[nodiscard]] virtual double evaluateDerivative(int z, int a, double T9) const = 0; + + /** + * @brief Check if this partition function supports an isotope. + * + * @param z Proton number of the isotope. + * @param a Mass number of the isotope. + * @return true if evaluate and evaluateDerivative can be called for this isotope; false otherwise. + * @post No side effects. + */ [[nodiscard]] virtual bool supports(int z, int a) const = 0; + + /** + * @brief Get the human-readable type of this partition function. + * + * @return String identifier for the partition function implementation. + * @post No side effects. + */ [[nodiscard]] virtual std::string type() const = 0; + + /** + * @brief Create a deep copy of this PartitionFunction. + * + * @return Unique pointer to a new PartitionFunction instance with identical state. + * @post The caller owns the returned object and must manage its lifetime. + */ [[nodiscard]] virtual std::unique_ptr clone() const = 0; }; } \ No newline at end of file diff --git a/src/include/gridfire/partition/partition_ground.h b/src/include/gridfire/partition/partition_ground.h index a372f1ca..790d599d 100644 --- a/src/include/gridfire/partition/partition_ground.h +++ b/src/include/gridfire/partition/partition_ground.h @@ -10,33 +10,99 @@ #include "quill/Logger.h" namespace gridfire::partition { - class GroundStatePartitionFunction final : public PartitionFunction { - public: - GroundStatePartitionFunction(); - double evaluate( - const int z, - const int a, - const double T9 - ) const override; - double evaluateDerivative( - const int z, - const int a, - const double T9 - ) const override; - bool supports( - const int z, - const int a - ) const override; - std::string type() const override { return "GroundState"; } - std::unique_ptr clone() const override { - return std::make_unique(*this); - } - private: - quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); - std::unordered_map m_ground_state_spin; - static constexpr int make_key( - const int z, - const int a); - }; + /** + * @class GroundStatePartitionFunction + * @brief Partition function implementation for nuclear ground states. + * + * Computes the partition function as (2J + 1) based on the ground state spin J of each isotope. + * The temperature derivative is always zero. Ground state spins are loaded from the + * fourdst::atomic::species registry at construction. + * @see partition_ground.cpp for implementation details. + */ + class GroundStatePartitionFunction final : public PartitionFunction { + public: + /** + * @brief Construct and populate the ground state spin map. ++ * + * Loads spins for all isotopes from the atomic species registry into m_ground_state_spin. + * @pre atomic::species registry is initialized and non-empty. + * @post m_ground_state_spin contains entries for each isotope. ++ */ + GroundStatePartitionFunction(); + /** + * @brief Evaluate the ground state partition function. ++ * + * @param z Proton number (atomic number) of the isotope; must be >= 1. + * @param a Mass number of the isotope; must be >= z. + * @param T9 Temperature in units of 10^9 K; unused for ground state. + * @pre supports(z,a) returns true. + * @post No side effects. + * @return Dimensionless partition function value = 2*spin + 1. + * @throws std::out_of_range If the isotope key is not found in m_ground_state_spin. ++ */ + double evaluate( + const int z, + const int a, + const double T9 + ) const override; + /** + * @brief Evaluate the temperature derivative of the ground state partition function. ++ * + * Always returns zero as ground state has no temperature dependence. + * @param z Proton number of the isotope; must be supported. + * @param a Mass number of the isotope; must be supported. + * @param T9 Temperature in units of 10^9 K; unused. + * @pre supports(z,a) returns true. + * @post No side effects. + * @return Zero. + * @throws std::out_of_range If the isotope key is not found. ++ */ + double evaluateDerivative( + const int z, + const int a, + const double T9 + ) const override; + /** + * @brief Check if ground state data exists for the given isotope. ++ * + * @param z Proton number of the isotope. + * @param a Mass number of the isotope. + * @return True if m_ground_state_spin contains the key; false otherwise. + * @post No side effects. ++ */ + bool supports( + const int z, + const int a + ) const override; + /** + * @brief Get the type identifier of this partition function. + * @return The string literal "GroundState". + * @post No side effects. ++ */ + std::string type() const override { return "GroundState"; } + /** + * @brief Create a deep copy of this partition function. + * @return Unique_ptr to a new GroundStatePartitionFunction cloned from this object. + * @post Caller owns the returned instance. ++ */ + std::unique_ptr clone() const override { + return std::make_unique(*this); + } + private: + quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); + std::unordered_map m_ground_state_spin; + /** + * @brief Generate a unique lookup key for an isotope. ++ * + * Combines atomic number z and mass number a into a single integer. + * @param z Proton number of the isotope. + * @param a Mass number of the isotope; should be < 1000 to avoid collisions. + * @pre a < 1000. + * @return Integer key = z * 1000 + a. ++ */ + static constexpr int make_key( + const int z, + const int a); + }; -} + } diff --git a/src/include/gridfire/partition/partition_rauscher_thielemann.h b/src/include/gridfire/partition/partition_rauscher_thielemann.h index 3df61a16..dbb683c4 100644 --- a/src/include/gridfire/partition/partition_rauscher_thielemann.h +++ b/src/include/gridfire/partition/partition_rauscher_thielemann.h @@ -12,29 +12,95 @@ #include namespace gridfire::partition { + + /** + * @class RauscherThielemannPartitionFunction + * @brief Partition function using Rauscher-Thielemann tabulated normalized G-values. + * + * Loads isotope partition data from embedded records and computes values by + * selecting boundary data or interpolating between grid points on a fixed T9 grid. + * Implementation in partition_rauscher_thielemann.cpp. + * + * @throws std::out_of_range If requested isotope data is missing. + */ class RauscherThielemannPartitionFunction final : public PartitionFunction { public: + /** + * @brief Construct and populate partition data. + * + * Reads embedded RT partition data records and fills m_partitionData. + * @pre Embedded data arrays are available and non-empty. + * @post m_partitionData contains entries for all isotopes in data. + */ RauscherThielemannPartitionFunction(); + /** + * @brief Evaluate partition function for isotope at temperature. + * + * Retrieves boundary or interpolated normalized G-value and scales by (2J+1). + * @param z Atomic number of the isotope (>=1). + * @param a Mass number of the isotope (>=z). + * @param T9 Temperature in units of 10^9 K. + * @return Dimensionless partition function. + * @pre supports(z,a) returns true. + * @post No side effects. + * @throws std::out_of_range If isotope key not found in m_partitionData. + */ double evaluate(int z, int a, double T9) const override; + /** + * @brief Evaluate temperature derivative of partition function. + * + * Zero at grid extremes; otherwise derivative of linear interpolation. + * @param z Atomic number (>=1). + * @param a Mass number (>=z). + * @param T9 Temperature in 10^9 K. + * @return d(PartitionFunction)/dT9. + * @pre supports(z,a) returns true. + * @post No side effects. + * @throws std::out_of_range If isotope data is missing. + */ double evaluateDerivative(int z, int a, double T9) const override; + /** + * @brief Check if partition data exists for given isotope. + * @param z Atomic number. + * @param a Mass number. + * @return true if data available; false otherwise. + * @post No side effects. + */ bool supports(int z, int a) const override; + /** + * @brief Get type identifier for this partition function. + * @return Literal string "RauscherThielemann". + * @post No side effects. + */ std::string type() const override { return "RauscherThielemann"; } + /** + * @brief Clone this partition function instance. + * @return Unique pointer to a copy of this object. + * @post Caller owns the returned object. + */ + std::unique_ptr clone() const override { + return std::make_unique(*this); + } private: + /** + * @enum Bounds + * @brief Indicator for temperature grid bound position. + */ enum Bounds { - FRONT, - BACK, - MIDDLE + FRONT, ///< Below first grid point + BACK, ///< Above last grid point + MIDDLE ///< Between grid points }; private: struct IsotopeData { - double ground_state_spin; - std::array normalized_g_values; + double ground_state_spin; ///< Spin of the isotope ground state + std::array normalized_g_values; ///< Normalized G values on RT grid }; struct InterpolationPoints { - double T9_high; - double G_norm_high; - double T9_low; - double G_norm_low; + double T9_high; ///< Upper temperature bound + double G_norm_high; ///< Normalized G at upper bound + double T9_low; ///< Lower temperature bound + double G_norm_low; ///< Normalized G at lower bound }; struct IdentifiedIsotope { Bounds bound; @@ -42,19 +108,38 @@ namespace gridfire::partition { size_t upperIndex; size_t lowerIndex; }; - std::unique_ptr clone() const override { - return std::make_unique(*this); - } private: quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log"); - std::unordered_map m_partitionData; + std::unordered_map m_partitionData; ///< Map of isotope key to data private: + /** + * @brief Get interpolation points from normalized G array. + * @param upper_index Index of upper grid point. + * @param lower_index Index of lower grid point. + * @param normalized_g_values Array of normalized G values. + * @return InterpolationPoints containing bounds and G values. + */ static InterpolationPoints get_interpolation_points( const size_t upper_index, const size_t lower_index, const std::array& normalized_g_values ); + /** + * @brief Identify isotope entry and grid indices for given T9. + * @param z Atomic number of isotope. + * @param a Mass number of isotope. + * @param T9 Temperature in 10^9 K. + * @return IdentifiedIsotope with data reference and indices. + * @throws std::out_of_range If isotope not found in m_partitionData. + */ IdentifiedIsotope find(int z, int a, double T9) const; + /** + * @brief Generate integer key for isotope (z,a). + * @param z Atomic number. + * @param a Mass number (<1000). + * @return Key computed as z*1000 + a. + */ static constexpr int make_key(int z, int a); }; + } diff --git a/src/include/gridfire/partition/partition_types.h b/src/include/gridfire/partition/partition_types.h index 0d930f31..ba49b731 100644 --- a/src/include/gridfire/partition/partition_types.h +++ b/src/include/gridfire/partition/partition_types.h @@ -4,18 +4,44 @@ #include namespace gridfire::partition { + + /** + * @enum BasePartitionType + * @brief Enumerates available partition function implementations. + * + * RauscherThielemann: Uses tabulated normalized G-values and linear interpolation. + * GroundState: Uses ground state spin (J) to compute partition function as 2J+1. + */ enum BasePartitionType { RauscherThielemann, ///< Rauscher-Thielemann partition function GroundState, ///< Ground state partition function }; + /** + * @brief Mapping from BasePartitionType enum to human-readable string. + * + * Used for logging, reporting, or serialization. Ensure that all enum values + * are represented in this map. + * @pre Contains entries for all values of BasePartitionType. + * @post Can convert BasePartitionType to corresponding string. + */ inline std::unordered_map basePartitionTypeToString = { {RauscherThielemann, "RauscherThielemann"}, {GroundState, "GroundState"} }; + /** + * @brief Mapping from string to BasePartitionType enum. + * + * Used for parsing configuration or user input. Strings must match exactly + * to one of the defined partition types. + * @pre Uses keys that exactly match the outputs of basePartitionTypeToString. + * @post Can convert valid string identifiers back to BasePartitionType. + * @throws std::out_of_range if accessed with a non-existing key via at(). + */ inline std::unordered_map stringToBasePartitionType = { {"RauscherThielemann", RauscherThielemann}, {"GroundState", GroundState} }; + } \ No newline at end of file diff --git a/src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h b/src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h index c9d7a099..f0015ca1 100644 --- a/src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h +++ b/src/include/gridfire/partition/rauscher_thielemann_partition_data_record.h @@ -4,6 +4,16 @@ namespace gridfire::partition::record { #pragma pack(push, 1) +/** + * @struct RauscherThielemannPartitionDataRecord + * @brief Packed binary record of Rauscher-Thielemann partition function data for an isotope. + * + * Each record stores the atomic number (Z), mass number (A), ground state spin J, + * and an array of 24 normalized G-values corresponding to fixed temperature grid points. + * This struct is read directly from embedded binary data and must remain tightly packed. + * + * @note Alignment is set to 1 byte to match the binary layout. + */ struct RauscherThielemannPartitionDataRecord { uint32_t z; ///< Atomic number uint32_t a; ///< Mass number diff --git a/src/lib/engine/engine_graph.cpp b/src/lib/engine/engine_graph.cpp index f4754487..53e64630 100644 --- a/src/lib/engine/engine_graph.cpp +++ b/src/lib/engine/engine_graph.cpp @@ -667,20 +667,6 @@ namespace gridfire { } adInput[numSpecies] = T9; // T9 adInput[numSpecies + 1] = rho; // rho - // LOG_DEBUG( - // m_logger, - // "AD Input to jacobian {}", - // [&]() -> std::string { - // std::stringstream ss; - // ss << std::scientific << std::setprecision(5); - // for (size_t i = 0; i < adInput.size(); ++i) { - // ss << adInput[i]; - // if (i < adInput.size() - 1) { - // ss << ", "; - // } - // } - // return ss.str(); - // }()); // 2. Calculate the full jacobian const std::vector dotY = m_rhsADFun.Jacobian(adInput); @@ -695,31 +681,6 @@ namespace gridfire { } } } - // LOG_DEBUG( - // m_logger, - // "Final Jacobian is:\n{}", - // [&]() -> std::string { - // std::stringstream ss; - // ss << std::scientific << std::setprecision(5); - // for (size_t i = 0; i < m_jacobianMatrix.size1(); ++i) { - // ss << getNetworkSpecies()[i].name(); - // if (i < m_jacobianMatrix.size1() - 1) { - // ss << ", "; - // } - // } - // ss << "\n"; - // for (size_t i = 0; i < m_jacobianMatrix.size1(); ++i) { - // ss << getNetworkSpecies()[i].name() << ": "; - // for (size_t j = 0; j < m_jacobianMatrix.size2(); ++j) { - // ss << m_jacobianMatrix(i, j); - // if (j < m_jacobianMatrix.size2() - 1) { - // ss << ", "; - // } - // } - // ss << "\n"; - // } - // return ss.str(); - // }()); LOG_TRACE_L1_LIMIT_EVERY_N(1000, m_logger, "Jacobian matrix generated with dimensions: {} rows x {} columns.", m_jacobianMatrix.size1(), m_jacobianMatrix.size2()); }