abund.h File Reference

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Data Structures
struct	t_abund

Macros
#define	LIMTABD   500

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

Variables
t_abund	abund

Macro Definition Documentation

LIMTABD

#define LIMTABD   500

Definition at line 78 of file abund.h.

Function Documentation

abund_starburst()

void abund_starburst

(

Parser &

p

)

Definition at line 11 of file abund_starburst.cpp.

References abund, cdEXIT, t_elementnames::chElementSym, t_optimize::chVarFmt, DEBUG_ENTRY, elementnames, EXIT_FAILURE, fp_equal(), 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::solar, t_abund::SolarSave, t_optimize::varang, t_optimize::vincr, and t_optimize::vparm.

Referenced by ParseAbundances(), and ParseDrive().

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AbundancesPrt()

void AbundancesPrt

(

void

)

AbundancesPrt print all abundances, both gas phase and grains

Definition at line 30 of file abundances.cpp.

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

Referenced by cloudy().

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AbundancesSet()

void AbundancesSet

(

void

)

AbundancesSet sets initial abundances after parameters are entered by reading input

Definition at line 143 of file abundances.cpp.

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::depset, t_radius::depth, elementnames, EXIT_FAILURE, t_dense::flcPhase, t_dense::gas_phase, ioQQQ, ipCARBON, ipHELIUM, ipHYDROGEN, ipLITHIUM, ipOXYGEN, t_abund::lgAbTaON, t_abund::lgAbunTabl, t_dense::lgDenFlucOn, t_dense::lgElmtOn, t_called::lgTalk, t_trace::lgTrace, LIMELM, MAX_DENSITY, phycon, PrintE82(), radius, t_radius::Radius, t_abund::ScaleElement, t_abund::ScaleMetals, SDIV(), t_dense::SetGasPhaseDensity(), SMALLFLOAT, t_abund::solar, StopCalc, SumDensities(), t_phycon::TEMP_STOP_DEFAULT, t_StopCalc::TempLoStopZone, thermal, trace, and t_dense::xIonDense.

Referenced by cloudy().

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AbundancesTable()

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

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

Parameters

r0
depth
iel

Definition at line 460 of file abundances.cpp.

References t_abund::AbTabFac, t_abund::AbTabRad, abund, cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, t_abund::lgAbTaDepth, and t_abund::nAbunTabl.

Referenced by AbundancesSet(), and AbundChange().

AbundancesZero()

void AbundancesZero

(

void

)

AbundancesZero set initial abundances for different mixes

Definition at line 534 of file abundances.cpp.

References abund, t_abund::aCrab, t_abund::ahii, t_abund::aism, t_abund::anova, t_abund::apn, t_abund::aprim, t_abund::camern, DEBUG_ENTRY, t_abund::GASS10, ipALUMINIUM, ipARGON, ipBERYLLIUM, ipBORON, ipCALCIUM, ipCARBON, ipCHLORINE, ipCHROMIUM, ipCOBALT, ipCOPPER, ipFLUORINE, ipHELIUM, ipHYDROGEN, ipIRON, ipLITHIUM, ipMAGNESIUM, ipMANGANESE, ipNEON, ipNICKEL, ipNITROGEN, ipOXYGEN, ipPHOSPHORUS, ipPOTASSIUM, ipSCANDIUM, ipSILICON, ipSODIUM, ipSULPHUR, ipTITANIUM, ipVANADIUM, ipZINC, t_abund::lgAGN, t_abund::lgElmONaCrab, t_abund::lgElmONahii, t_abund::lgElmONaism, t_abund::lgElmONapn, LIMELM, t_abund::OldSolar84, and t_abund::SolarSave.

Referenced by zero().

Variable Documentation

abund

t_abund abund

extern

Definition at line 5 of file abund.cpp.

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), AbundancesZero(), AbundChange(), atom_levelN(), atom_pop2(), atom_pop3(), atom_pop5(), ChargTranPun(), dBase_solve(), InitDefaultsPreparse(), ion_recombAGN(), lgStatesConserved(), ParseAbundances(), ParseAbundancesNonSolar(), ParseCommands(), ParseDrive(), ParseElement(), ParseMetal(), PrtComment(), PrtZone(), radius_next(), RT_DestProb(), RTesc_lya(), save_opacity(), SaveDo(), and zero().