dense.cpp File Reference

#include "cddefines.h"
#include "dense.h"
#include "abund.h"
#include "colden.h"
#include "conv.h"
#include "dynamics.h"
#include "elementnames.h"
#include "deuterium.h"
#include "hmi.h"
#include "phycon.h"
#include "radius.h"
#include "struc.h"
#include "thermal.h"
#include "trace.h"
#include "iso.h"
#include "h2.h"
#include "mole.h"
#include "save.h"

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Functions
void	ScaleAllDensities (realnum factor)
void	ScaleIonDensities (const long nelem, const realnum factor)
bool	lgElemsConserved (void)
void	lgStatesConserved (long nelem, long ionStage, qList states, long numStates, realnum err_tol, long loop_ion)
void	SumDensities (void)
bool	AbundChange ()
realnum	scalingDensity (void)
realnum	scalingZoneDensity (long i)

Function Documentation

AbundChange()

bool AbundChange

(

)

References abund, ASSERT, colden, DEBUG_ENTRY, dense, dynamics, fixit, ipCOL_HTOT, ipHYDROGEN, ipLITHIUM, LIMELM, mole, mole_global, nzone, phycon, radius, ScaleIonDensities(), and TempChange().

Referenced by ConvPresTempEdenIoniz().

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lgElemsConserved()

bool lgElemsConserved

(

void

)

Todo

2 this assert is not passed if error made much smaller. This error should be related to a check on convergence of the molecular networks and their sum rules, with a criteria used here and there

References conv, dense, deut, elementnames, findspecies(), fprintf(), ioQQQ, ipHYDROGEN, mole_print_species_reactions(), nuclide_list, nzone, phycon, and SMALLFLOAT.

Referenced by cloudy(), ConvBase(), ion_wrapper(), IterRestart(), mole_return_cached_species(), mole_solve(), PresTotCurrent(), and ScaleAllDensities().

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lgStatesConserved()

void lgStatesConserved	(	long	nelem,
		long	ionStage,
		qList	states,
		long	numStates,
		realnum	err_tol,
		long	loop_ion )

References abund, conv, dense, fprintf(), ioQQQ, nzone, SDIV(), and SMALLFLOAT.

Referenced by ConvBase().

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ScaleAllDensities()

void ScaleAllDensities

(

realnum

factor

)

References ASSERT, dense, deut, EdenChange(), fprintf(), h2, hmi, ioQQQ, ipHYDROGEN, lgElemsConserved(), LIMELM, mole, mole_global, ScaleIonDensities(), and trace.

Referenced by ConvPresTempEdenIoniz(), and PressureChange().

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ScaleIonDensities()

void ScaleIonDensities	(	const long	nelem,
		const realnum	factor )

References dense, deut, ipHYDROGEN, iso_renorm(), NISO, and ScaleDensitiesDeuterium().

Referenced by AbundChange(), and ScaleAllDensities().

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scalingDensity()

realnum scalingDensity

(

void

)

References dense, and ipHYDROGEN.

Referenced by ConvPresTempEdenIoniz(), t_dynamics::Cool(), CoolEvaluate(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaPunchTimeDep(), DynaSave(), DynaStartZone(), t_dynamics::Heat(), lgTestPressureConvergence(), limitedDensityScaling(), PressureChange(), stepDensity(), and zoneDensity().

scalingZoneDensity()

realnum scalingZoneDensity

(

long

i

)

References struc.

Referenced by DynaNewStep(), and DynaSaveLast().

SumDensities()

void SumDensities

(

void

)

Todo

2 - should this include mass in grains?

Todo

2 - should this include mass in grain mantle ice deposits?

References ASSERT, BIGFLOAT, dense, fprintf(), ioQQQ, ipHYDROGEN, LIMELM, total_molecules_gasphase(), and TotalInsanity().

Referenced by AbundancesSet(), PresTotCurrent(), and RT_tau_init().

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