#include <mole_priv.h>
◆ ~mole_reaction()
virtual mole_reaction::~mole_reaction |
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inlinevirtual |
◆ Create()
◆ name()
virtual const char * mole_reaction::name |
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pure virtual |
◆ rk()
virtual double mole_reaction::rk |
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const |
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pure virtual |
◆ index
long mole_reaction::index |
Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), t_mole_local::findrk(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_print_species_reactions(), mole_rk_bigchange(), mole_save(), and mole_update_rks().
◆ label
string mole_reaction::label |
◆ nproducts
int mole_reaction::nproducts |
◆ nreactants
int mole_reaction::nreactants |
Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().
◆ photon
int mole_reaction::photon |
◆ products
◆ pvector
◆ pvector_excit
◆ reactants
Referenced by t_mole_local::chem_heat(), t_mole_local::dissoc_rate(), t_mole_local::findrate(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_get_equilibrium_condition(), mole_print_species_reactions(), mole_save(), plot_sparsity(), t_mole_local::sink_rate(), and t_mole_local::source_rate_tot().
◆ reduced_mass
double mole_reaction::reduced_mass |
◆ rvector
◆ rvector_excit
◆ source
int mole_reaction::source |
◆ udfastate
int mole_reaction::udfastate |
The documentation for this class was generated from the following file: