Here is a list of all file members with links to the files they belong to:

- s -

• S : optimize_subplx.cpp
• S2Aul() : lines_service.cpp , lines_service.h
• S62BesselInvert() : helike_cs.cpp
• S_ : iso.h
• safe_div() : cddefines.h
• SafeGetline() : cddefines.h , service.cpp
• SAFETY : grains_qheat.cpp
• SanityCheck() : sanity_check.cpp , cloudy.h
• SanityCheckBegin() : sanity_check.cpp
• SanityCheckFinal() : sanity_check.cpp
• SanityCheckGaunt() : sanity_check.cpp
• SatelliteLines : taulines.cpp , taulines.h
• save : save.cpp , save.h
• Save1Line() : save.h , save_do.cpp
• Save1LineData() : save.h , save_linedata.cpp
• save_average() : save.h , save_average.cpp
• save_DT() : dynamics.cpp
• save_line() : save_line.cpp , save.h
• Save_Line_RT() : save.h , save_line.cpp
• save_opacity() : save.h , save_opacity.cpp
• SaveAllSpeciesLabelsLevels() : save.h , save_species.cpp
• SaveDo() : save.h , save_do.cpp
• SaveFilesInit() : parse.h , parse_save.cpp
• saveFITSfile() : save.h , save_fits.cpp
• saveFITSimg() : save.h , save_fits.cpp
• SaveGaunts() : save_do.cpp
• SaveGrid() : save.h , save_do.cpp
• SaveHeat() : heat_save.cpp , save.h
• SaveLineData() : save.h , save_linedata.cpp
• SaveLineIntensity() : save_do.cpp
• SaveLineStuff() : save_do.cpp
• SaveMoleChTrRate : iter_startend.cpp
• saveMoleSink : iter_startend.cpp
• saveMoleSource : iter_startend.cpp
• SaveResults() : save_do.cpp
• SaveSpecial() : save.h , save_special.cpp
• SaveSpecies() : save.h , save_species.cpp
• SaveSpeciesBands() : save.h , species_pseudo_cont.cpp
• SaveSpeciesHeader() : save_species.cpp
• SaveSpeciesLines() : save_species.cpp
• SaveSpeciesOne() : save_species.cpp
• SaveSpeciesOptDep() : save.h , save_species.cpp
• SaveSpeciesPseudoCont() : save.h , species_pseudo_cont.cpp
• saveXSPEC() : parse_save.cpp
• sb_itor : species_pseudo_cont.cpp
• sb_mode : stars.h
• SB_NEBULAR : stars.h
• SB_STELLAR : stars.h
• SB_TOTAL : stars.h
• ScaleAllDensities() : dense.cpp , dense.h
• ScaleDensitiesDeuterium() : deuterium.cpp , deuterium.h
• ScaleIonDensities() : dense.cpp , dense.h
• scalingDensity() : dense.cpp , dense.h
• scalingZoneDensity() : dense.cpp , dense.h
• ScanProbDistr() : grains_qheat.cpp
• scqdri() : helike_einsta.cpp
• SD_EXP_CUTOFF1 : grains_mie.cpp
• SD_EXP_CUTOFF2 : grains_mie.cpp
• SD_EXP_CUTOFF3 : grains_mie.cpp
• SD_ILLEGAL : grains_mie.cpp
• SD_LIN_NORMAL : grains_mie.cpp
• SD_LOG_NORMAL : grains_mie.cpp
• SD_NR_CARBON : grains_mie.cpp
• SD_POWERLAW : grains_mie.cpp
• SD_SINGLE_SIZE : grains_mie.cpp
• SD_TABLE : grains_mie.cpp
• sd_type : grains_mie.cpp
• SDIV() : cddefines.h
• search_limit() : grains_mie.cpp
• SearchModel() : stars.cpp
• SecIoniz() : cooling.h , heat_sum.cpp
• secondaries : secondaries.cpp , secondaries.h
• service() : service.h
• set_fractionation() : species.cpp
• set_NaN() : cpu.cpp , cpu.h
• set_weighting() : cddrive.cpp
• set_xIntensity() : lines_service.cpp , lines_service.h
• SetDeuteriumFractionation() : deuterium.cpp , deuterium.h
• SetDeuteriumIonization() : deuterium.h , deuterium.cpp
• SetGasPhaseDeuterium() : deuterium.cpp , deuterium.h
• setIsoNelemFlag() : parse_print.cpp
• SetIsotopeFractions() : mole_species.cpp
• SetLimits() : stars.cpp
• SetLimitsSub() : stars.cpp
• SetNChrgStates() : grains.cpp , grains.h
• SetPrintLineCol() : prt.cpp , prt.h
• setProperties() : parse_species.cpp , parse_species.h
• setstp() : optimize_subplx.cpp
• setup_multiplet() : prt_lines_helium.cpp
• setXtraRatesCa2() : species2.cpp
• setXtraRatesFe2() : species2.cpp
• setXtraRatesO1() : species2.cpp
• sexp() : cddefines.h , service.cpp
• SEXP_LIMIT : cddefines.h
• sg() : thirdparty.cpp
• sgtsl_() : thirdparty_quadpack.cpp
• shieldFederman() : rt_continuum_shield_fcn.cpp
• shieldRodgers() : rt_continuum_shield_fcn.cpp
• shieldRodgersDoppler() : rt_continuum_shield_fcn.cpp
• shieldRodgersLorentz() : rt_continuum_shield_fcn.cpp
• SHOCK : pressure_change.cpp
• ShowMe() : cddefines.h , service.cpp
• sign() : cddefines.h
• sign3() : cddefines.h
• simplx() : optimize_subplx.cpp
• sincos() : thirdparty.h
• sinpar() : grains_mie.cpp
• SixJFull() : thirdparty.cpp , thirdparty.h
• size_distr() : grains_mie.cpp
• sjs() : thirdparty.cpp , thirdparty.h
• SMALLABUND : mole_solve.cpp , mole.h
• SMALLDOUBLE : cpu.h
• SMALLEST_GRAIN : grains_mie.cpp
• SMALLFLOAT : cpu.h
• sncatf() : cddefines.h , service.cpp
• solve_system() : newton_step.cpp , newton_step.h
• solveions() : ion_solver.cpp
• sortd() : optimize_subplx.cpp
• SortUnique() : stars.cpp
• SpecBands : species_pseudo_cont.cpp
• specBandsExists() : species_pseudo_cont.cpp
• species_gasphase_density() : mole.h , mole_species.cpp
• SpeciesBandsAccum() : continuum.h , species_pseudo_cont.cpp
• SpeciesBandsCreate() : continuum.h , species_pseudo_cont.cpp
• speciesCheck() : parse_species.cpp , parse_species.h
• speciesOff() : parse_species.cpp , parse_species.h
• SpeciesPseudoContAccum() : continuum.h , species_pseudo_cont.cpp
• SpeciesPseudoContCreate() : continuum.h , species_pseudo_cont.cpp
• spectral_to_chemical() : species.cpp , species.h , species.cpp , species.h
• spectype : mole_species.cpp
• spldrv() : thirdparty.h
• spldrv_safe() : thirdparty.h
• spline() : thirdparty.h
• spline_cubic_set() : thirdparty.h , thirdparty_interpolate.cpp
• spline_cubic_val() : thirdparty_interpolate.cpp , thirdparty.h
• splint() : thirdparty.h
• splint_safe() : thirdparty.h
• Split() : service.cpp , service.h
• split_mode : service.h
• splitmix64() : thirdparty.h , thirdparty.cpp
• SPM_KEEP_EMPTY : service.h
• SPM_RELAX : service.h
• SPM_STRICT : service.h
• sprt_wl() : prt.cpp , prt.h
• spsort() : cddefines.h , service.cpp
• SQ2OPI : thirdparty.cpp
• StandardEnergyUnit() : energy.h
• StandardEnergyUnitNoAbort() : energy.cpp , energy.h
• StandardFluxUnit() : flux.cpp , flux.h
• StarburstCompile() : stars.cpp , stars.h
• StarburstInitialize() : stars.cpp , stars.h
• start() : optimize_subplx.cpp
• STATEFILE : optimize_phymir.cpp
• STATEFILE_BACKUP : optimize_phymir.cpp
• stateinit() : vectorhash.cpp
• states_nelemfill() : species.cpp
• states_popfill() : species.cpp
• states_propprint() : species.cpp
• StatesElemNEW : taulines.cpp
• STATIC : cddefines.h
• STDLEN : cpu.h
• stepDensity() : pressure_change.cpp
• STICK_ELEC : grains.cpp
• STICK_ION : grains.cpp
• sticking_probability_H_func() : mole_reactions.cpp
• sticking_probability_H_HM79() : mole_reactions.cpp
• Stognienko() : grains_mie.cpp
• STOGNIENKO95 : grains_mie.cpp
• StopCalc : stopcalc.cpp , stopcalc.h
• store_new_densities() : ion_solver.cpp
• StoutCollData : taulines.cpp , taulines.h
• StoutCollRate() : species2.cpp
• strAssertSpecies : monitor_results.cpp
• strchr_s() : cddefines.h
• STRG_CAR : grainvar.h
• STRG_SIL : grainvar.h
• strg_type : grainvar.h
• STRICT : grains_qheat.cpp
• StripComment() : input.cpp , input.h
• strkar() : rt_stark.cpp
• strnlen() : service.cpp
• STRONGD : pressure_change.cpp
• strstr_s() : cddefines.h
• struc : struc.cpp , struc.h
• StuffCommand() : parse_test.cpp
• StuffComment() : lines.h , prt_final.cpp
• sub_mx() : hydro_bauman.cpp
• subopt() : optimize_subplx.cpp
• SUBSONIC : pressure_change.cpp
• sum_radiation() : energy.cpp
• sumcon() : cont_setintensity.cpp
• SumDensities() : dense.cpp , dense.h
• SumUpToThisN : iso.h
• SUPERSONIC : pressure_change.cpp
• supsav : iter_startend.cpp
• svd() : thirdparty.h , thirdparty.cpp
• symtab : parser.cpp
• sys_float : cddefines.h
• sys_fopen() : cddefines.h