mole.cpp File Reference

#include "cddefines.h"
#include "mole.h"
#include "parser.h"

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Functions
void	ParseChemistry (Parser &p)

Variables
t_mole_global	mole_global
t_mole_local	mole

Function Documentation

void ParseChemistry

(

Parser &

p

)

Definition at line 144 of file mole.cpp.

References cdEXIT, DEBUG_ENTRY, Symbol::EOSTAT, Symbol::ERROR, EXIT_FAILURE, fprintf(), Parser::getSymbol(), ioQQQ, Symbol::NAME, t_mole_global::offReactions, Symbol::OPERATOR, Symbol::STRING, Symbol::toktype, and Symbol::value.

Referenced by ParseCommands().

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Variable Documentation

t_mole_local mole

Definition at line 8 of file mole.cpp.

Referenced by AbundChange(), allocate(), t_gaunt::brems_sum_ions(), ChemImportance(), ConvBase(), ConvIterCheck(), CoolEvaluate(), DynaStartZone(), eden_sum(), ElectronFractions(), fill_array(), fill_ext_src_and_snk(), find_solution(), findspecieslocal(), findspecieslocal_validate(), funjac(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_X_sink_and_source(), HomogeneousSource(), diatomics::init(), InitSimPostparse(), iso_allocate(), iso_level(), iter_end_check(), IterRestart(), IterStart(), lgNetEdenSrcSmall(), lgNucleiConserved(), lines(), lines_molecules(), matchGeneric(), molcol(), mole_create_react(), mole_dominant_rates(), mole_effects(), mole_eval_balance(), mole_eval_dynamic_balance(), mole_eval_sources(), diatomics::mole_H2_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_print_species_reactions(), mole_return_cached_species(), mole_rk_bigchange(), mole_save(), mole_solve(), mole_update_limiting_reactants(), mole_update_rks(), mole_update_species_cache(), PrintRates(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_tau_reset(), SaveDo(), SaveSpecies(), ScaleAllDensities(), GroupMap::setup(), states_nelemfill(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), and GroupMap::updateMolecules().

t_mole_global mole_global

Definition at line 7 of file mole.cpp.

Referenced by AbundChange(), atmdat_readin(), t_gaunt::brems_sum_ions(), ChargTranEval(), ChemImportance(), diatomics::Cont_Diss_Heat_Rate(), ConvBase(), ConvInitSolution(), ConvIterCheck(), CoolEvaluate(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), eden_sum(), ElectronFractions(), funjac(), grouped_elems(), diatomics::H2_X_sink_and_source(), diatomics::init(), init_struc(), InitSimPostparse(), ion_photo(), ion_trim(), ion_trim2(), iter_end_check(), IterRestart(), IterStart(), lgNucleiConserved(), t_mole_global::make_species(), matchGeneric(), diatomics::Mol_Photo_Diss_Rates(), molcol(), mole_cmp_num_in_out_reactions(), mole_create_react(), mole_effects(), mole_eval_balance(), mole_eval_dynamic_balance(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_make_groups(), mole_make_list(), mole_return_cached_species(), mole_solve(), mole_update_limiting_reactants(), mole_update_sources(), mole_update_species_cache(), newreact(), newspecies(), OpacityAddTotal(), OpacityCreateAll(), ParseCommands(), ParseDont(), ParseElement(), ParseSet(), ParseSpecies(), plot_sparsity(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_tau_reset(), SaveDo(), SaveSpecies(), ScaleAllDensities(), t_mole_local::set_ion_locations(), setProperties(), GroupMap::setup(), speciesCheck(), speciesOff(), state_get_put(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), and GroupMap::updateMolecules().