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Go to the source code of this file.
| Data Structures | |
| struct | t_elementnames | 
| Enumerations | |
| enum | { CHARS_ELEMENT_NAME =11, CHARS_ELEMENT_NAME_SHORT =5, CHARS_ELEMENT_SYM =3, CHARS_ION_STAGE =3, CHARS_ION_ROMAN =7 } | 
| Functions | |
| bool | isElementSym (const char *chSym) | 
| int | nelem_symbol_to_index (const char *chSym) | 
| Variables | |
| t_elementnames | elementnames | 
| anonymous enum | 
| Enumerator | |
|---|---|
| CHARS_ELEMENT_NAME | |
| CHARS_ELEMENT_NAME_SHORT | |
| CHARS_ELEMENT_SYM | |
| CHARS_ION_STAGE | |
| CHARS_ION_ROMAN | |
Definition at line 7 of file elementnames.h.
| bool isElementSym | ( | const char * | chSym | ) | 
isElementSym - search for string among element symbols.
| chSym | input string | 
Definition at line 38 of file elementnames.cpp.
References nelem_symbol_to_index().
Referenced by chemical_to_spectral().

| int nelem_symbol_to_index | ( | const char * | chSym | ) | 
Definition at line 9 of file elementnames.cpp.
References CHARS_ELEMENT_SYM, t_elementnames::chElementSym, LIMELM, and toupper().
Referenced by isElementSym().

| t_elementnames elementnames | 
Definition at line 5 of file elementnames.cpp.
Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), cdColm(), cdIonFrac(), cdTemp(), ChargTranPun(), chIonLbl(), collectSkipTrans(), ConvBase(), ConvIterCheck(), database_readin(), find_solution(), Parser::GetElem(), GrainChargeTemp(), GrainsInit(), InitSimPostparse(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_trim2(), ion_wrapper(), ipShells(), iso_cool(), 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(), ParseMonitorResults(), ParsePrint(), 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(), and spectral_to_chemical().
 1.8.5
 1.8.5