Emily Boudreaux
0b09ed1cb3
Major work on spectral solver, can now evolve up to about a year. At that point we likely need to impliment repartitioning logic to stabalize the network or some other scheme based on the jacobian structure
336 lines
12 KiB
C++
336 lines
12 KiB
C++
// ReSharper disable CppUnusedIncludeDirective
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#include <iostream>
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#include <fstream>
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#include <chrono>
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#include <thread>
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#include <format>
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#include "gridfire/gridfire.h"
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#include <cppad/utility/thread_alloc.hpp> // Required for parallel_setup
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#include "fourdst/composition/composition.h"
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#include "fourdst/logging/logging.h"
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#include "fourdst/atomic/species.h"
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#include "fourdst/composition/utils.h"
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#include "quill/Logger.h"
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#include "quill/Backend.h"
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#include "CLI/CLI.hpp"
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#include <clocale>
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#include "gridfire/reaction/reaclib.h"
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static std::terminate_handler g_previousHandler = nullptr;
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static std::vector<std::pair<double, std::unordered_map<std::string, std::pair<double, double>>>> g_callbackHistory;
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static bool s_wrote_abundance_history = false;
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void quill_terminate_handler();
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gridfire::NetIn init(const double temp, const double rho, const double tMax) {
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std::setlocale(LC_ALL, "");
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g_previousHandler = std::set_terminate(quill_terminate_handler);
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quill::Logger* logger = fourdst::logging::LogManager::getInstance().getLogger("log");
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logger->set_log_level(quill::LogLevel::TraceL2);
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using namespace gridfire;
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const std::vector<double> X = {0.7081145999999999, 2.94e-5, 0.276, 0.003, 0.0011, 9.62e-3, 1.62e-3, 5.16e-4};
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const std::vector<std::string> symbols = {"H-1", "He-3", "He-4", "C-12", "N-14", "O-16", "Ne-20", "Mg-24"};
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const fourdst::composition::Composition composition = fourdst::composition::buildCompositionFromMassFractions(symbols, X);
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NetIn netIn;
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netIn.composition = composition;
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netIn.temperature = temp;
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netIn.density = rho;
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netIn.energy = 0;
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netIn.tMax = tMax;
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netIn.dt0 = 1e-12;
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return netIn;
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}
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void log_results(const gridfire::NetOut& netOut, const gridfire::NetIn& netIn) {
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std::vector<fourdst::atomic::Species> logSpecies = {
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fourdst::atomic::H_1,
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fourdst::atomic::He_3,
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fourdst::atomic::He_4,
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fourdst::atomic::C_12,
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fourdst::atomic::N_14,
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fourdst::atomic::O_16,
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fourdst::atomic::Ne_20,
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fourdst::atomic::Mg_24
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};
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std::vector<double> initial;
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std::vector<double> final;
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std::vector<double> delta;
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std::vector<double> fractional;
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for (const auto& species : logSpecies) {
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double initial_X = netIn.composition.getMassFraction(species);
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double final_X = netOut.composition.getMassFraction(species);
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double delta_X = final_X - initial_X;
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double fractionalChange = (delta_X) / initial_X * 100.0;
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initial.push_back(initial_X);
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final.push_back(final_X);
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delta.push_back(delta_X);
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fractional.push_back(fractionalChange);
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}
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initial.push_back(0.0); // Placeholder for energy
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final.push_back(netOut.energy);
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delta.push_back(netOut.energy);
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fractional.push_back(0.0); // Placeholder for energy
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initial.push_back(0.0);
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final.push_back(netOut.dEps_dT);
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delta.push_back(netOut.dEps_dT);
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fractional.push_back(0.0);
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initial.push_back(0.0);
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final.push_back(netOut.dEps_dRho);
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delta.push_back(netOut.dEps_dRho);
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fractional.push_back(0.0);
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initial.push_back(0.0);
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final.push_back(netOut.specific_neutrino_energy_loss);
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delta.push_back(netOut.specific_neutrino_energy_loss);
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fractional.push_back(0.0);
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initial.push_back(0.0);
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final.push_back(netOut.specific_neutrino_flux);
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delta.push_back(netOut.specific_neutrino_flux);
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fractional.push_back(0.0);
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initial.push_back(netIn.composition.getMeanParticleMass());
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final.push_back(netOut.composition.getMeanParticleMass());
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delta.push_back(final.back() - initial.back());
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fractional.push_back((final.back() - initial.back()) / initial.back() * 100.0);
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std::vector<std::string> rowLabels = [&]() -> std::vector<std::string> {
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std::vector<std::string> labels;
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for (const auto& species : logSpecies) {
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labels.emplace_back(species.name());
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}
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labels.emplace_back("ε");
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labels.emplace_back("dε/dT");
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labels.emplace_back("dε/dρ");
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labels.emplace_back("Eν");
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labels.emplace_back("Fν");
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labels.emplace_back("<μ>");
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return labels;
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}();
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gridfire::utils::Column<std::string> paramCol("Parameter", rowLabels);
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gridfire::utils::Column<double> initialCol("Initial", initial);
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gridfire::utils::Column<double> finalCol ("Final", final);
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gridfire::utils::Column<double> deltaCol ("δ", delta);
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gridfire::utils::Column<double> percentCol("% Change", fractional);
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std::vector<std::unique_ptr<gridfire::utils::ColumnBase>> columns;
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columns.push_back(std::make_unique<gridfire::utils::Column<std::string>>(paramCol));
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columns.push_back(std::make_unique<gridfire::utils::Column<double>>(initialCol));
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columns.push_back(std::make_unique<gridfire::utils::Column<double>>(finalCol));
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columns.push_back(std::make_unique<gridfire::utils::Column<double>>(deltaCol));
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columns.push_back(std::make_unique<gridfire::utils::Column<double>>(percentCol));
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gridfire::utils::print_table("Simulation Results", columns);
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}
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void record_abundance_history_callback(const gridfire::solver::CVODESolverStrategy::TimestepContext& ctx) {
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s_wrote_abundance_history = true;
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const auto& engine = ctx.engine;
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// std::unordered_map<std::string, std::pair<double, double>> abundances;
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std::vector<double> Y;
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for (const auto& species : engine.getNetworkSpecies(ctx.state_ctx)) {
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const size_t sid = engine.getSpeciesIndex(ctx.state_ctx, species);
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double y = N_VGetArrayPointer(ctx.state)[sid];
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Y.push_back(y > 0.0 ? y : 0.0); // Regularize tiny negative abundances to zero
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}
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fourdst::composition::Composition comp(engine.getNetworkSpecies(ctx.state_ctx), Y);
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std::unordered_map<std::string, std::pair<double, double>> abundances;
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for (const auto& sp : comp | std::views::keys) {
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abundances.emplace(std::string(sp.name()), std::make_pair(sp.mass(), comp.getMolarAbundance(sp)));
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}
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g_callbackHistory.emplace_back(ctx.t, abundances);
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}
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void save_callback_data(const std::string_view filename) {
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std::set<std::string> unique_species;
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for (const auto &abundances: g_callbackHistory | std::views::values) {
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for (const auto &species_name: abundances | std::views::keys) {
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unique_species.insert(species_name);
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}
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}
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std::ofstream csvFile(filename.data(), std::ios::out);
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csvFile << "t,";
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size_t i = 0;
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for (const auto& species_name : unique_species) {
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csvFile << species_name;
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if (i < unique_species.size() - 1) {
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csvFile << ",";
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}
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i++;
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}
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csvFile << "\n";
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for (const auto& [time, data] : g_callbackHistory) {
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csvFile << time << ",";
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size_t j = 0;
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for (const auto& species_name : unique_species) {
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if (!data.contains(species_name)) {
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csvFile << "0.0";
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} else {
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csvFile << data.at(species_name).second;
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}
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if (j < unique_species.size() - 1) {
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csvFile << ",";
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}
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++j;
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}
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csvFile << "\n";
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}
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csvFile.close();
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}
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void log_callback_data(const double temp) {
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if (s_wrote_abundance_history) {
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std::cout << "Saving abundance history to abundance_history.csv" << std::endl;
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save_callback_data("abundance_history_" + std::to_string(temp) + ".csv");
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}
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}
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void quill_terminate_handler()
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{
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log_callback_data(1.5e7);
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quill::Backend::stop();
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if (g_previousHandler)
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g_previousHandler();
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else
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std::abort();
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}
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void callback_main(const gridfire::solver::CVODESolverStrategy::TimestepContext& ctx) {
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record_abundance_history_callback(ctx);
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}
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int main() {
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using namespace gridfire;
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constexpr size_t breaks = 1;
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double temp = 1.5e7;
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double rho = 1.5e2;
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double tMax = 3.1536e+16/breaks;
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const NetIn netIn = init(temp, rho, tMax);
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policy::MainSequencePolicy stellarPolicy(netIn.composition);
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policy::ConstructionResults construct = stellarPolicy.construct();
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std::println("Sandbox Engine Stack: {}", stellarPolicy);
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std::println("Scratch Blob State: {}", *construct.scratch_blob);
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constexpr size_t runs = 1000;
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auto startTime = std::chrono::high_resolution_clock::now();
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// arrays to store timings
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std::array<std::chrono::duration<double>, runs> setup_times;
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std::array<std::chrono::duration<double>, runs> eval_times;
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std::array<NetOut, runs> serial_results;
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for (size_t i = 0; i < runs; ++i) {
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auto start_setup_time = std::chrono::high_resolution_clock::now();
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std::print("Run {}/{}\r", i + 1, runs);
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solver::CVODESolverStrategy solver(construct.engine, *construct.scratch_blob);
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// solver.set_callback(solver::CVODESolverStrategy::TimestepCallback(callback_main));
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solver.set_stdout_logging_enabled(false);
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auto end_setup_time = std::chrono::high_resolution_clock::now();
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std::chrono::duration<double> setup_elapsed = end_setup_time - start_setup_time;
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setup_times[i] = setup_elapsed;
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auto start_eval_time = std::chrono::high_resolution_clock::now();
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const NetOut netOut = solver.evaluate(netIn);
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auto end_eval_time = std::chrono::high_resolution_clock::now();
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serial_results[i] = netOut;
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std::chrono::duration<double> eval_elapsed = end_eval_time - start_eval_time;
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eval_times[i] = eval_elapsed;
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// log_results(netOut, netIn);
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}
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auto endTime = std::chrono::high_resolution_clock::now();
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std::chrono::duration<double> elapsed = endTime - startTime;
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std::println("");
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// Summarize serial timings
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double total_setup_time = 0.0;
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double total_eval_time = 0.0;
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for (size_t i = 0; i < runs; ++i) {
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total_setup_time += setup_times[i].count();
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total_eval_time += eval_times[i].count();
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}
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std::println("Average Setup Time over {} runs: {:.6f} seconds", runs, total_setup_time / runs);
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std::println("Average Evaluation Time over {} runs: {:.6f} seconds", runs, total_eval_time / runs);
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std::println("Total Time for {} runs: {:.6f} seconds", runs, elapsed.count());
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std::println("Final H-1 Abundances Serial: {}", serial_results[0].composition.getMolarAbundance(fourdst::atomic::H_1));
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// OPTIONAL: Prevent CppAD from returning memory to the system
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// during execution to reduce overhead (can speed up tight loops)
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CppAD::thread_alloc::hold_memory(true);
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std::array<NetOut, runs> parallelResults;
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std::array<std::chrono::duration<double>, runs> setupTimes;
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std::array<std::chrono::duration<double>, runs> evalTimes;
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std::array<std::unique_ptr<gridfire::engine::scratch::StateBlob>, runs> workspaces;
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for (size_t i = 0; i < runs; ++i) {
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workspaces[i] = construct.scratch_blob->clone_structure();
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}
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// Parallel runs
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startTime = std::chrono::high_resolution_clock::now();
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for (size_t i = 0; i < runs; ++i) {
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auto start_setup_time = std::chrono::high_resolution_clock::now();
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solver::CVODESolverStrategy solver(construct.engine, *workspaces[i]);
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solver.set_stdout_logging_enabled(false);
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auto end_setup_time = std::chrono::high_resolution_clock::now();
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std::chrono::duration<double> setup_elapsed = end_setup_time - start_setup_time;
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setupTimes[i] = setup_elapsed;
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auto start_eval_time = std::chrono::high_resolution_clock::now();
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parallelResults[i] = solver.evaluate(netIn);
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auto end_eval_time = std::chrono::high_resolution_clock::now();
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std::chrono::duration<double> eval_elapsed = end_eval_time - start_eval_time;
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evalTimes[i] = eval_elapsed;
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}
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endTime = std::chrono::high_resolution_clock::now();
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elapsed = endTime - startTime;
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std::println("");
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// Summarize parallel timings
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total_setup_time = 0.0;
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total_eval_time = 0.0;
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for (size_t i = 0; i < runs; ++i) {
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total_setup_time += setupTimes[i].count();
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total_eval_time += evalTimes[i].count();
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}
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std::println("Average Parallel Setup Time over {} runs: {:.6f} seconds", runs, total_setup_time / runs);
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std::println("Average Parallel Evaluation Time over {} runs: {:.6f} seconds", runs, total_eval_time / runs);
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std::println("Total Parallel Time for {} runs: {:.6f} seconds", runs, elapsed.count());
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std::println("Final H-1 Abundances Parallel: {}", utils::iterable_to_delimited_string(parallelResults, ",", [](const auto& result) {
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return result.composition.getMolarAbundance(fourdst::atomic::H_1);
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}));
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} |