global.cpp File Reference

#include "cddefines.h"
#include "global.h"
#include "dense.h"
#include "collision.h"

Include dependency graph for global.cpp:

Variables
t_dense	dense
ColliderList	colliders (dense)

Variable Documentation

ColliderList colliders(dense)

Referenced by CS_l_mixing_S62(), dBase_solve(), GetHelikeCollisionStrength(), hydro_vs_coll_str(), InitSimPostparse(), IonHydro(), iso_collide(), iso_cool(), iso_get_collision_strength(), iso_level(), lines(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), PrtHydroTrace1(), PutLine(), reduced_amu(), Save_Line_RT(), and SaveDo().

t_dense dense

Referenced by AbundancesPrt(), AbundancesSet(), AbundChange(), AgeCheck(), AGN_Hemis(), atmdat_3body(), atom_level2(), Badnell_rec_init(), t_gaunt::brems_sum_ions(), cdColm(), cdEDEN_last(), ChargTranPun(), ChargTranSumHeat(), check_co_ion_converge(), ChemImportance(), clean_up(), collision_strength_VF01(), conorm(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvRate2CS(), ConvTempEdenIoniz(), CoolDima(), CoolEvaluate(), CoolH2_GA08(), CoolHyperfine(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), dBaseAbund(), dBaseTrim(), dense_fabden(), dense_parametric_wind(), DoSatelliteLines(), DumpLine(), DynaCreateArrays(), DynaFlux(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaPunchTimeDep(), DynaSaveLast(), DynaStartZone(), eden_sum(), EdenChange(), EdenError(), ElectronFractions(), emit_frac(), fill_array(), find_solution(), fndstr(), GammaPrtRate(), GammaPrtShells(), get_total_abundance_ions(), GetHelikeCollisionStrength(), GetLineRec(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainMakeDiffuse(), GrainRateDr(), GrainsInit(), GrainTemperature(), GrainUpdateRadius1(), GravitationalPressure(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_PunchLineStuff(), diatomics::H2_X_coll_rate_evaluate(), diatomics::H2_X_sink_and_source(), H_Einstein_A(), HeatSum(), highen(), HomogeneousSource(), hydro_vs_coll_str(), HydroLevel(), HyperfineCreate(), ColliderList::init(), init_struc(), InitCoreloadPostparse(), InitDefaultsPreparse(), InitSimPostparse(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_trim2(), ion_trim_from_set(), ion_trim_init(), ion_trim_invalidate(), ion_trim_small(), ion_trim_untrim(), ion_trim_validate(), ion_widen(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), iso_allocate(), iso_assign_quantum_numbers(), iso_charge_transfer_update(), iso_collapsed_update(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_create(), iso_departure_coefficients(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_multiplet_opacities(), iso_multiplet_opacities_one(), iso_rad_rec_cooling_discrete(), iso_radiative_recomb(), iso_recomb_alloc(), iso_recomb_setup(), iso_renorm(), iso_satellite(), iso_satellite_update(), iso_solve(), iso_state_lifetime(), iso_update_rates(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgConvEden(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lgTrivialSolution(), LineConvRate2CS(), lines(), lines_continuum(), lines_general(), lines_grains(), lines_helium(), lines_hydro(), lines_iron_Ka(), lines_molecules(), logPressureState(), Magnetic_evaluate(), t_mole_global::make_species(), MakeCS(), map_do(), t_mean::MeanInc(), t_mean::MeanIon(), MeanMassOfElement(), mie_read_form(), mie_read_opc(), mole_create_react(), mole_effects(), mole_eval_dynamic_balance(), mole_eval_sources(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_ion_trim(), mole_return_cached_species(), mole_solve(), mole_update_limiting_reactants(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), OpacityAdd1Element(), OpacityAddTotal(), OpacityCreateAll(), OpacityValenceRescale(), setCollRate::operator()(), t_hydro_tbl::p_RM(), pah1_fun(), pah2_fun(), pah3_fun(), parse_species_label(), ParseAbundances(), ParseCommands(), ParseCompile(), ParseConstant(), ParseDLaw(), ParseDynaWind(), ParseEden(), ParseElement(), ParseFluc(), ParseGlobule(), ParseHDEN(), ParseSet(), ParseTLaw(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), prt_trans_opc_debug(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtHeader(), PrtHydroTrace1a(), PrtLinePres(), PrtMeanIon(), prtmet(), PrtZone(), radius_first(), radius_increment(), radius_next(), t_ionbal::RateIonizTot(), reduced_amu(), renorm_solution(), rfield_opac_alloc(), ritoa(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_line_electron_scatter(), RT_LineWidth(), RT_OTS(), RT_OTS_PrtRate(), RT_OTS_Update(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya(), SanityCheckBegin(), Save_Line_RT(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), SaveLineStuff(), SaveSpecial(), SaveSpeciesLines(), ScaleAllDensities(), ScaleIonDensities(), scalingDensity(), SecIoniz(), PresMode::set(), t_mole_local::set_ion_locations(), GroupMap::setup(), setXtraRatesFe2(), setXtraRatesO1(), states_nelemfill(), store_new_densities(), SumDensities(), tfidle(), UpdateRecomZ0(), UpdateUTAs(), t_mesh::ValidateEdges(), t_dense::zero(), zoneDensity(), and ZoneStart().