abund.h File Reference

#include "module.h"
#include "depth_table.h"

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Classes
struct	isotope
struct	t_abund

Typedefs
typedef struct isotope	t_isotope

Functions
void	AbundancesSet (void)
void	AbundancesPrt (void)
void	abund_starburst (Parser &p)

Variables
t_abund	abund

Typedef Documentation

t_isotope

typedef struct isotope t_isotope

Function Documentation

abund_starburst()

void abund_starburst

(

Parser &

p

)

References abund, cdEXIT, DEBUG_ENTRY, elementnames, EXIT_FAILURE, fp_equal(), fprintf(), Parser::getNumberCheckLogLinNegImplLog(), input, ioQQQ, LIMELM, MAX2, MIN2, Parser::nMatch(), optimize, POW2, and POW3.

Referenced by ParseAbundances().

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AbundancesPrt()

void AbundancesPrt

(

void

)

AbundancesPrt print all abundances, both gas phase and grains

References abund, called, DEBUG_ENTRY, dense, elementnames, fprintf(), gv, ioQQQ, ipHYDROGEN, LIMELM, MAT_CAR, MAT_CAR2, MAT_PAH, MAT_PAH2, MAT_SIC, MAT_SIL, MAT_SIL2, MAX2, PrtElem(), SMALLFLOAT, and TotalInsanity().

Referenced by cloudy().

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AbundancesSet()

void AbundancesSet

(

void

)

AbundancesSet sets initial abundances after parameters are entered by reading input

References abund, called, cdEXIT, DEBUG_ENTRY, dense, deut, elementnames, EXIT_FAILURE, fprintf(), InitDeuteriumIonization(), ioQQQ, ipCARBON, ipHELIUM, ipHYDROGEN, ipLITHIUM, ipOXYGEN, LIMELM, MAX_DENSITY, phycon, PrintE82(), radius, SDIV(), SMALLFLOAT, StopCalc, SumDensities(), thermal, and trace.

Referenced by cloudy().

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Variable Documentation

abund

t_abund abund

extern

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundChange(), ChargTranPun(), dBase_solve(), dBaseAbund(), dBaseTrim(), diatomics::diatomics(), EvalJenkins(), GetJenkins09(), GetMetalsDeplete(), gthsolve(), 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().