mole.cpp File Reference

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

Include dependency graph for mole.cpp:

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Variables
t_mole_global	mole_global
t_mole_local	mole

Variable Documentation

t_mole_local mole

Definition at line 7 of file mole.cpp.

Referenced by AbundChange(), ChemImportance(), ConvBase(), ConvIterCheck(), CoolEvaluate(), CoolOxyg(), DynaStartZone(), eden_sum(), fill_array(), find_solution(), findspecieslocal(), funjac(), diatomics::H2_LevelPops(), diatomics::H2_X_sink_and_source(), HeatSum(), HomogeneousSource(), diatomics::init(), InitSimPostparse(), iso_allocate(), iso_level(), iter_end_check(), IterRestart(), IterStart(), lgNetEdenSrcSmall(), lgNucleiConserved(), lgOH_ChargeTransferDominant(), lines_lv1_li_ne(), lines_molecules(), 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_punch(), mole_return_cached_species(), mole_rk_bigchange(), mole_solve(), mole_update_limiting_reactants(), mole_update_rks(), mole_update_species_cache(), OpacityAddTotal(), PrintRates(), PrtColumns(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_diffuse(), RT_tau_reset(), SaveDo(), SaveSpecies(), SaveSpeciesOne(), ScaleAllDensities(), SetDeuteriumIonization(), GroupMap::setup(), states_nelemfill(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), total_network_elems(), GroupMap::updateMolecules(), and zero().

t_mole_global mole_global

Definition at line 6 of file mole.cpp.

Referenced by AbundChange(), atmdat_readin(), ChargTranEval(), ChemImportance(), diatomics::Cont_Diss_Heat_Rate(), ConvBase(), ConvInitSolution(), ConvIterCheck(), CoolEvaluate(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), eden_sum(), funjac(), grouped_elems(), diatomics::H2_X_sink_and_source(), HeatSum(), diatomics::init(), InitSimPostparse(), ion_photo(), ion_trim(), iter_end_check(), IterRestart(), IterStart(), lgNucleiConserved(), t_mole_global::make_species(), diatomics::Mol_Photo_Diss_Rates(), molcol(), mole_cmp_num_in_out_reactions(), mole_create_react(), mole_effects(), 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(), newspecies(), OpacityAddTotal(), OpacityCreateAll(), ParseCommands(), ParseDont(), ParseSet(), plot_sparsity(), PrtColumns(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_diffuse(), RT_tau_reset(), SaveDo(), SaveSpecies(), SaveSpeciesOne(), ScaleAllDensities(), t_mole_local::set_location(), GroupMap::setup(), state_get_put(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), total_network_elems(), GroupMap::updateMolecules(), and zero().