8#include "fourdst/config/config.h"
9#include "fourdst/logging/logging.h"
11#include "quill/Logger.h"
41 const std::vector<double>& Y_defined,
55 const std::vector<double>& Y_dynamic,
90 const int speciesIndex_defined,
91 const int reactionIndex_defined
106 const std::vector<double>& Y_defined,
131 const std::vector<double>& Y_defined,
137 const std::vector<double>& Y_defined,
153 fourdst::composition::Composition
update(
const NetIn &netIn)
override;
171 [[nodiscard]]
int getSpeciesIndex(
const fourdst::atomic::Species &species)
const override;
180 quill::Logger*
m_logger = fourdst::logging::LogManager::getInstance().getLogger(
"log");
222 std::vector<double>
mapViewToFull(
const std::vector<double>& defined)
const;
231 std::vector<double>
mapFullToView(
const std::vector<double>& full)
const;
255 void collect(
const std::vector<std::string>& peNames);
263 const std::string& fileName,
272 quill::Logger*
m_logger = LogManager::getInstance().getLogger(
"log");
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.
void validateNetworkState() const
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.
DynamicEngine & m_baseEngine
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
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.
Abstract interfaces for reaction network engines in GridFire.
Abstract interfaces for engine "views" in GridFire.
TemplatedReactionSet< LogicalReaction > LogicalReactionSet
A set of logical reactions.
ScreeningType
Enumerates the available plasma screening models.
Captures the result of a network priming operation.