cloudy  trunk
 All Data Structures Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
Data Structures | Macros | Functions | Variables
thermal.h File Reference
#include "module.h"
#include "depth_table.h"
Include dependency graph for thermal.h:
This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Data Structures

class  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

#define NCOLNT   10000L

Definition at line 12 of file thermal.h.

Referenced by CoolAdd(), and CoolZero().

#define NCOLNT_LAB_LEN   15

Definition at line 107 of file thermal.h.

Referenced by CoolAdd(), coolpr(), fndstr(), iso_cool(), and map_do().

Function Documentation

void TempChange ( double  TempNew,
bool  lgForceUpdate 
)
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 90 of file temp_change.cpp.

References DEBUG_ENTRY, fprintf(), ioQQQ, lgAbort, phycon, t_phycon::te, t_phycon::TEMP_LIMIT_HIGH, t_phycon::TEMP_LIMIT_LOW, and tfidle().

Here is the call graph for this function:

Variable Documentation

t_thermal thermal

Definition at line 6 of file thermal.cpp.

Referenced by AbundancesSet(), advection_set_default(), atom_level2(), badprt(), cdCooling_last(), cdHeating_last(), ChargTranSumHeat(), ContRate(), ContSetIntensity(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolAdd(), CoolDima(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), CoolSave(), CoolSum(), CoolZero(), dBase_solve(), dmpary(), DumpCoolStack(), DumpHeatStack(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaSave(), 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_trim2(), ion_trim_small(), 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(), Atom_LevelN::operator()(), ParseCExtra(), ParseCommands(), ParseConstant(), ParseConvHighT(), ParseCoronal(), ParseDont(), ParseForceTemperature(), ParseTLaw(), PrintSpectrum(), PrtComment(), PrtFinal(), PrtHeader(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_tau_inc(), RT_tau_init(), SaveDo(), SaveHeat(), SaveLineData(), TempChange(), tfidle(), and ZoneStart().