abund.h File Reference

#include "module.h"

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Classes
struct	isotope
struct	t_abund

Macros
#define	LIMTABD   500

Typedefs
typedef struct isotope	t_isotope

Functions
void	AbundancesSet (void)
void	AbundancesPrt (void)
void	abund_starburst (Parser &p)
double	AbundancesTable (double r0, double depth, long int iel)

Variables
t_abund	abund

Macro Definition Documentation

#define LIMTABD   500

Referenced by ParseElement().

Typedef Documentation

typedef struct isotope t_isotope

Function Documentation

void abund_starburst

(

Parser &

p

)

References abund, cdEXIT, t_elementnames::chElementSym, t_optimize::chVarFmt, DEBUG_ENTRY, elementnames, EXIT_FAILURE, fp_equal(), fprintf(), Parser::getNumberCheckLogLinNegImplLog(), input, ioQQQ, t_optimize::lgVarOn, LIMELM, MAX2, MIN2, Parser::nMatch(), t_optimize::nparm, t_input::nRead, t_optimize::nvarxt, t_optimize::nvfpnt, optimize, POW2, POW3, t_abund::ReferenceAbun, t_optimize::varang, t_optimize::vincr, and t_optimize::vparm.

Referenced by ParseAbundances().

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void AbundancesPrt

(

void

)

AbundancesPrt print all abundances, both gas phase and grains

References abund, GrainVar::bin, called, t_elementnames::chElementSym, DEBUG_ENTRY, dense, elementnames, GrainVar::elmSumAbund, fprintf(), t_dense::gas_phase, t_abund::GasPhase, gv, ioQQQ, ipHYDROGEN, GrainVar::lgDustOn(), t_dense::lgElmtOn, t_called::lgTalk, LIMELM, MAT_CAR, MAT_CAR2, MAT_PAH, MAT_PAH2, MAT_SIC, MAT_SIL, MAT_SIL2, MAX2, PrtElem(), SMALLFLOAT, t_abund::SumDepletedAtoms(), and TotalInsanity().

Referenced by cloudy().

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void AbundancesSet

(

void

)

AbundancesSet sets initial abundances after parameters are entered by reading input

References abund, t_dense::AbundanceLimit, AbundancesTable(), t_dense::AtomicWeight, called, cdEXIT, t_dense::cfirst, t_elementnames::chElementSym, t_thermal::ConstTemp, t_dense::csecnd, DEBUG_ENTRY, dense, t_abund::DepletionScaleFactor, t_radius::depth, deut, elementnames, EXIT_FAILURE, t_dense::flcPhase, fprintf(), t_dense::gas_phase, t_abund::GasPhase, InitDeuteriumIonization(), ioQQQ, ipCARBON, ipHELIUM, ipHYDROGEN, ipLITHIUM, ipOXYGEN, t_abund::lgAbTaON, t_abund::lgAbunTabl, t_dense::lgDenFlucOn, t_deuterium::lgElmtOn, t_dense::lgElmtOn, t_called::lgTalk, t_trace::lgTrace, LIMELM, MAX_DENSITY, phycon, PrintE82(), radius, t_radius::Radius, t_abund::ReferenceAbun, t_abund::ScaleElement, t_abund::ScaleMetals, SDIV(), t_dense::SetGasPhaseDensity(), SMALLFLOAT, StopCalc, SumDensities(), t_phycon::TEMP_STOP_DEFAULT, t_StopCalc::TempLoStopZone, thermal, trace, and t_dense::xIonDense.

Referenced by cloudy().

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double AbundancesTable	(	double	r0,
		double	depth,
		long int	iel
	)

AbundancesTable interpolate on table of points to do 'element table' command,

Parameters

r0
depth
iel

References t_abund::AbTabFac, t_abund::AbTabRad, abund, cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, exp10(), fprintf(), frac(), ioQQQ, t_abund::lgAbTaDepth, and t_abund::nAbunTabl.

Referenced by AbundancesSet(), and AbundChange().

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Variable Documentation

t_abund abund

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), AbundChange(), ChargTranPun(), dBase_solve(), dBaseAbund(), dBaseTrim(), EvalJenkins(), GetJenkins09(), GetMetalsDeplete(), HyperfineCreate(), InitDefaultsPreparse(), ion_recombAGN(), ion_widen(), lgStatesConserved(), LoadIsotopes(), Atom_LevelN::operator()(), ParseAbundances(), ParseCommands(), ParseElement(), ParseMetal(), PrtComment(), PrtZone(), radius_next(), RT_DestProb(), save_opacity(), SaveDo(), and SetIsotopeFractions().