phycon.cpp File Reference

#include "cddefines.h"
#include "phycon.h"

Include dependency graph for phycon.cpp:

Variables
t_phycon	phycon

Variable Documentation

t_phycon phycon

Referenced by AbundancesSet(), AbundChange(), AGN_He1_CS(), AGN_Hemis(), atmdat_3body(), atom_level2(), Badnell_DR_rate_eval(), Badnell_RR_rate_eval(), C6cs123(), Ca20cs123(), cdTemp_last(), ChargTranEval(), ChargTranPun(), ColStrGBar(), ContNegative(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), t_dynamics::Cool(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), CoolSave(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_l_mixing_S62(), dBase_solve(), dBaseUpdateCollCoeffs(), t_dynamics::dCooldT(), dmpary(), DumpLine(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaSave(), EdenChange(), eeBremsSpectrum(), Fe26cs123(), find_solution(), FindTempChangeFactor(), fndstr(), GammaBn(), gbar0(), gbar1(), GetAveVelocity(), GetDopplerWidth(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecRecomb1(), GrainScreen(), GrainTemperature(), H21_cm_pops(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), t_dynamics::Heat(), HeatSum(), HeCSTableInterp(), hmirat(), Hydcs123(), hydro_Fujimoto_deexcit(), hydro_Lebedev_deexcit(), hydro_vanRegemorter_deexcit(), hydro_vs_deexcit(), HydroLevel(), HydroRecCool(), HyperfineCreate(), HyperfineCS(), HyperfineTspin(), InitDefaultsPreparse(), ion_collis(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), iso_collide(), iso_collisional_ionization(), iso_continuum_lower(), iso_cool(), iso_dielec_recomb_rate(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_discrete(), iso_rad_rec_cooling_extra(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_satellite_update(), iso_solve(), iter_end_check(), IterStart(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lines(), lines_continuum(), lines_helium(), lines_hydro(), lines_molecules(), map_do(), matchGeneric(), t_mean::MeanInc(), diatomics::mole_H2_form(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_partition_function(), mole_solve(), Ne10cs123(), NewChargeData(), newreact(), OpacityAddTotal(), setCollRate::operator()(), Atom_LevelN::operator()(), ParseCommands(), ParseConstant(), ParseCoronal(), ParseDatabaseISO(), ParseDont(), ParseEden(), ParseGrain(), ParseSet(), ParseStop(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtHeader(), PrtHydroTrace1a(), PrtZone(), qheat_init(), radius_increment(), radius_next(), RT_diffuse(), RT_iso_integrate_RRC(), RT_recom_effic(), RT_stark(), SanityCheckBegin(), Save1LineData(), Save_Line_RT(), SaveDo(), SaveHeat(), SaveLineData(), diatomics::SolveSomeGroundElectronicLevels(), TempChange(), tfidle(), UpdatePot(), and ZoneStart().