#include "cddefines.h"
#include "rfield.h"
#include "opacity.h"
#include "continuum.h"

Include dependency graph for rfield.cpp:

Functions
double	flux_correct_isotropic (const bool lgSaveIsotr, const int nEmType, const int iflux)

double	flux_correct_isotropic (const int nEmType, const int iflux)

Variables
t_rfield	rfield

Function Documentation

double flux_correct_isotropic	(	const bool	lgSaveIsotrp,
		const int	nEmType,
		const int	j
	)

flux_correct_isotropic - Do not include isotropic continua in the reported continua, or band fluxes, if explicitly requested. This version of the function is intended for 'save' commands.

Parameters

lgSaveIsotrp	isotropic option for save file
nEmType	type of output continuum (instantaneous or time-integrated)
iflux	index in the flux arrays

Returns: total flux, by default including isotropic continua

References continuum, t_rfield::flux, t_rfield::flux_beam_const, t_rfield::flux_beam_time, Spectrum::get_flux(), t_continuum::lgPrtIsotropicCont, and t_rfield::nflux.

Referenced by flux_correct_isotropic(), flxCell(), and lines_continuum().

Here is the call graph for this function:

double flux_correct_isotropic	(	const int	nEmType,
		const int	j
	)

flux_correct_isotropic - Do not include isotropic continua in the reported continua, or band fluxes, if explicitly requested.

Parameters

nEmType	type of output continuum (instantaneous or time-integrated)
iflux	index in the flux arrays

Returns: total flux, by default including isotropic continua

References flux_correct_isotropic().

Here is the call graph for this function:

Variable Documentation

t_rfield rfield

Referenced by t_PredCont::add(), AGN_Hemis(), AtlasInterpolate(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_STOUT_readin(), atom_level2(), t_gaunt::brems_cool(), t_gaunt::brems_opac(), t_gaunt::brems_rt(), diatomics::CalcPhotoionizationRate(), CalcTwoPhotonEmission(), CalcTwoPhotonRates(), cdDrive(), cdRead(), cdSPEC2(), cmshft(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvInitSolution(), CoolEvaluate(), CoStarInterpolate(), dense_fabden(), DynaIterEnd(), DynaIterStart(), DynaPunchTimeDep(), eden_sum(), EdenChange(), eeBremsSpectrum(), emergent_line(), extin(), ffun(), ffun1(), FindStrongestLineLabels(), flxCell(), GammaBn(), GammaK(), GammaPrt(), GetDissociationRateCoeff(), diatomics::GetHeatRate(), GrainCharge(), GrainDrift(), GrainElecEmis1(), GrainIonColl(), GrainMakeDiffuse(), GrainMakeDiffuseSingle(), GrainRateDr(), GrainsInit(), GrainTemperature(), GrainUpdateRadius2(), GridInterpolate(), GridRetrieveXSPECData(), H21_cm_pops(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_X_sink_and_source(), HaardtMadauInterpolate(), HeatSum(), highen(), HyperfineCreate(), IncidentContinuumHere(), InitBinAugerData(), InitDefaultsPreparse(), InitSimPostparse(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), ion_collis(), ion_photo(), ion_trim(), ion_trim_init(), ipContEnergy(), ipFineCont(), ipLineEnergy(), ipoint(), ipShells(), iso_collide(), iso_create(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_rad_rec_cooling_discrete(), iso_update_rates(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), KhaireSrianandInterpolate(), Kurucz79Interpolate(), lgCheckMonitors(), lgReadAtmosphereTail(), lgValidModel(), lincom(), lindst1(), lines(), lines_continuum(), lines_general(), lines_hydro(), LineStackCreate(), matchGeneric(), mie_calc_ial(), mie_read_opc(), mie_write_opc(), MihalasInterpolate(), mole_h_reactions(), OpacityAdd1Element(), OpacityAdd1Subshell(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), diatomics::OpacityCreate(), OpacityCreate1Element(), OpacityCreateAll(), OpacityCreatePowerLaw(), OpacityCreateReilMan(), OpacityZero(), OpacityZeroOld(), optimize_func(), TransitionProxy::outline(), outline_base(), outline_base_bin(), outsum(), t_gaunt::p_gauntff_vec(), EnergyEntry::p_set_ip(), t_gaunt::p_setup_brems(), ParseAbsMag(), ParseAgn(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseCMB(), ParseCMBOuter(), ParseCommands(), ParseCompile(), ParseCosmology(), ParseDatabaseISO(), ParseDiffuse(), ParseDont(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseIlluminate(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLuminosity(), ParsePhi(), ParsePowerlawContinuum(), ParseQH(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseStop(), ParseTable(), PE_init(), pintr(), PlanckIntegral(), plankf(), pnegopc(), PressureRadiationLine(), PresTotCurrent(), PrettyTransmission(), print_emline_fine(), PrintSpectrum(), process_output(), PrtComment(), PrtFinal(), PrtHeader(), PrtTwoPhotonEmissCoef(), PrtZone(), punchFITS_EnergyData(), punchFITS_GenericData(), punchFITS_GenericHeader(), punchFITS_SpectraData(), qheat(), qheat_init(), qintr(), radius_first(), radius_increment(), radius_next(), RauchInterpolateCOWD(), RauchInterpolateHCa(), RauchInterpolateHelium(), RauchInterpolateHNi(), RauchInterpolateHpHe(), RauchInterpolateHydr(), RauchInterpolatePG1159(), ReadTable(), RebinAtmosphere(), RebinSingleCell(), resetBltin(), rfield_opac_alloc(), rfield_opac_zero(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_fine_clear(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_escape(), RT_line_fine_opacity(), RT_line_one_escape(), RT_line_one_fine(), RT_line_one_tauinc(), RT_line_pumping(), RT_OTS(), RT_OTS_AddCont(), RT_OTS_AddLine(), RT_OTS_ChkSum(), RT_OTS_PrtRate(), RT_OTS_Update(), RT_OTS_Zero(), RT_recom_effic(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SanityCheckBegin(), save_opacity(), SaveDo(), saveFITSfile(), SaveSpecial(), set_xIntensity(), setXtraRatesCa2(), setXtraRatesO1(), sum_radiation(), sumcon(), tauff(), tfidle(), TlustyInterpolate(), TryDoubleStep(), TwoPhotonSetup(), UpdatePot(), UpdatePot1(), WernerInterpolate(), WMBASICInterpolate(), y0b(), y0b01(), ZoneEnd(), and ZoneStart().

Functions

Variables

Function Documentation

Variable Documentation