Go to the source code of this file.
Data Structures | |
| struct | t_thermal |
| struct | t_phoHeat |
Macros | |
| #define | NCOLNT 10000L |
| #define | NCOLNT_LAB_LEN 15 |
Functions | |
| void | TempChange (double TempNew, bool lgForceUpdate) |
| void | TempChange (double TempNew) |
Variables | |
| t_thermal | thermal |
Macro Definition Documentation
◆ NCOLNT
◆ NCOLNT_LAB_LEN
Function Documentation
◆ TempChange() [1/2]
| void TempChange | ( | double | TempNew | ) |
TempChange change kinetic temperature, calls tfidle but does not check on temperature floor or update all variables
TempChange change kinetic temperature, calls tfidle but does not update extensive variables or check for temperature floor, intended for use by routines that are sanity checks rather than real calculation
Definition at line 110 of file temp_change.cpp.
References DEBUG_ENTRY, ioQQQ, lgAbort, phycon, t_phycon::te, t_phycon::TEMP_LIMIT_HIGH, t_phycon::TEMP_LIMIT_LOW, and tfidle().
◆ TempChange() [2/2]
| void TempChange | ( | double | TempNew, |
| bool | lgForceUpdate | ||
| ) |
TempChange change kinetic temperature, calls tfidle
Definition at line 51 of file temp_change.cpp.
References t_thermal::ConstTemp, conv, DEBUG_ENTRY, ioQQQ, lgAbort, t_thermal::lgTemperatureConstant, t_trace::lgTrace, t_conv::nTotalIoniz, t_trace::nTrConvg, phycon, StopCalc, t_phycon::te, t_StopCalc::TeFloor, t_phycon::TEMP_LIMIT_HIGH, t_phycon::TEMP_LIMIT_LOW, tfidle(), thermal, and trace.
Referenced by AbundChange(), AGN_He1_CS(), AGN_Hemis(), ChargTranPun(), ContSetIntensity(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), CoolOxyg(), dgaunt(), ion_recombAGN(), iso_recomb_check(), iter_end_check(), map_do(), ParseConstant(), ParseTLaw(), PressureChange(), PresTotCurrent(), radius_increment(), RT_tau_init(), SaveDo(), SaveLineData(), zero(), and ZoneStart().
Variable Documentation
◆ thermal
|
extern |
Definition at line 5 of file thermal.cpp.
Referenced by AbundancesSet(), advection_set_default(), atom_level2(), atom_level3(), atom_levelN(), atom_pop5(), AtomSeqBeryllium(), AtomSeqBoron(), badprt(), cdCooling_last(), cdHeating_last(), ChargTranSumHeat(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolAdd(), CoolArgo(), CoolCalc(), CoolCarb(), CoolChlo(), CoolEvaluate(), CoolHeatError(), CoolNeon(), CoolNitr(), CoolOxyg(), CoolSave(), CoolSulf(), CoolSum(), CoolZero(), dBase_solve(), dmpary(), DumpCoolStack(), DumpHeatStack(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaSave(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), FeIILevelPops(), fndneg(), fndstr(), GrainChargeTemp(), GrainDrive(), GrainMakeDiffuse(), GrainRateDr(), GrainsInit(), GrainTemperature(), diatomics::H2_Cooling(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), HeatSum(), HeatZero(), highen(), InitDefaultsPreparse(), InitSimPostparse(), ion_photo(), ion_trim(), ion_zero(), iso_cool(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgConserveEnergy(), lgConvTemp(), lgCoolHeatCheckConverge(), lgCoolNetConverge(), lines(), lines_general(), lines_grains(), lines_molecules(), map_do(), mole_effects(), ParseCExtra(), ParseCommands(), ParseConstant(), ParseConvHighT(), ParseCoronal(), ParseDont(), ParseForceTemperature(), ParseTLaw(), PrtComment(), PrtFinal(), PrtHeader(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_tau_inc(), RT_tau_init(), SaveDo(), SaveHeat(), SaveLineData(), store_new_densities(), TempChange(), tfidle(), zero(), and ZoneStart().
