elementnames.cpp File Reference

#include "cddefines.h"
#include "elementnames.h"

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Functions
int	elem_symbol_to_index (const string &chSym)
bool	isElementSym (const string &chSym)

Variables
t_elementnames	elementnames

Function Documentation

int elem_symbol_to_index

(

const string &

chSym

)

References CHARS_ELEMENT_SYM, t_elementnames::chElementSym, LIMELM, tolower(), and toupper().

Referenced by cdTemp(), chemical_to_spectral(), isElementSym(), and ParseAbundances().

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bool isElementSym

(

const string &

chSym

)

isElementSym - search for string among element symbols.

Parameters

chSym

input string

Returns

TRUE is an element, FALSE otherwise

References elem_symbol_to_index().

Referenced by chemical_to_spectral().

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Variable Documentation

t_elementnames elementnames

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), cdColm(), cdIonFrac(), cdTemp(), ChargTranPun(), chIonLbl(), ConvBase(), ConvIterCheck(), database_readin(), find_solution(), Parser::GetElem(), Parser::getElement(), GetJenkins09(), GetMetalsDeplete(), GetOptColDen(), GetOptTemp(), GrainChargeTemp(), GrainsInit(), InitSimPostparse(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_wrapper(), ipShells(), iso_cool(), iso_init_energies(), iso_level(), iso_prt_pops(), iso_radiative_recomb(), iso_recomb_setup(), lgElemsConserved(), t_mole_global::make_species(), makeChemical(), mie_read_form(), mie_write_form(), mie_write_opc(), parse_save_average(), ParseAbundances(), ParseDatabaseISO(), ParseElement(), ParseMetal(), ParseMonitorResults(), ParseSave(), parsespect(), PrintRates(), prt_smooth_predictions(), prt_trans_opc_debug(), PrtAllTau(), PrtColumns(), PrtComment(), PrtMeanIon(), PrtZone(), radius_next(), read_UTA_lines(), renorm_solution(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), setIsoNelemFlag(), and spectral_to_chemical().