6#include "fourdst/composition/atomicSpecies.h"
7#include "fourdst/config/config.h"
8#include "fourdst/logging/logging.h"
10#include "quill/Logger.h"
99 const std::vector<double> &Y_culled,
118 const std::vector<double> &Y_culled,
168 const int speciesIndex_culled,
169 const int reactionIndex_culled
189 const std::vector<double> &Y_culled,
215 const std::vector<double> &Y_culled,
229 quill::Logger*
m_logger = LogManager::getInstance().getLogger(
"log");
273 std::vector<double>
mapCulledToFull(
const std::vector<double>& culled)
const;
282 std::vector<double>
mapFullToCulled(
const std::vector<double>& full)
const;
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.
const reaction::LogicalReactionSet & getNetworkReactions() const override
Gets the set of active logical reactions in the network.
reaction::LogicalReactionSet m_activeReactions
std::vector< size_t > m_reactionIndexMap
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.
void update(const NetIn &netIn)
Updates the active species and reactions based on the current conditions.
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
fourdst::logging::LogManager LogManager
std::vector< size_t > m_speciesIndexMap
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.
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.
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
fourdst::config::Config Config
Abstract class for engines supporting Jacobian and stoichiometry operations.
Abstract base class for a "view" of a reaction network engine.
A collection of LogicalReaction objects.
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.
A struct to hold a reaction and its flow rate.
const reaction::Reaction * reactionPtr
Structure holding derivatives and energy generation for a network step.