#include <dense.h>

Inheritance diagram for t_dense:

Collaboration diagram for t_dense:

Public Member Functions
	t_dense ()

void	SetGasPhaseDensity (const long nelem, const realnum density)

realnum	xMolecules (long nelem)

void	updateXMolecules ()

void	zero ()

void	comment (t_warnings &)

const char *	chName () const

Public Member Functions inherited from module
	module ()

virtual	~module ()

Data Fields
realnum	gas_phase [LIMELM]

realnum	AtomicWeight [LIMELM]

realnum	xMassDensity

realnum	xMassDensity0

realnum	pden

realnum	wmole

realnum	xNucleiTotal

realnum	xMassTotal

realnum	HCorrFac

long int	IonLow [LIMELM+1]

long int	IonHigh [LIMELM+1]

double	xIonDense [LIMELM][LIMELM+1]

molezone *	ionMole [LIMELM][LIMELM+1]

bool	lgIonChiantiOn [LIMELM][LIMELM+1]

bool	lgIonStoutOn [LIMELM][LIMELM+1]

double	maxWN [LIMELM][LIMELM+1]

realnum	AbundanceLimit

bool	lgElmtOn [LIMELM]

bool	lgElmtSetOff [LIMELM]

bool	lgSetIoniz [LIMELM]

realnum	SetIoniz [LIMELM][LIMELM+1]

char	chDenseLaw [5]

bool	lgDenseInitConstant

bool	lgPressureVaryTime

double	PressureVaryTimeTimescale

double	PressureVaryTimeIndex

double	DensityLaw [10]

bool	lgAsChoose [LIMELM][LIMELM]

bool	lgCSChoose [LIMELM][LIMELM]

DepthTable	DLW

double	eden

double	EdenMax

double	EdenMin

double	density_low_limit

long int	nzEdenBad

realnum	EdenSet

realnum	EdenExtra

realnum	EdenFraction

double	SqrtEden

double	EdenHCorr

realnum	EdenHCorr_f

double	EdenTrue

double	eden_from_metals

bool	lgEdenBad

double	edensqte

double	cdsqte

realnum	DensityPower

realnum	rscale

realnum	den0

bool	lgDenFlucOn

bool	lgDenFlucRadius

realnum	flong

realnum	cfirst

realnum	csecnd

realnum	flcPhase

Private Attributes
realnum	m_xMolecules [LIMELM]

Detailed Description

variables dealing with pressure across model

Definition at line 26 of file dense.h.

Constructor & Destructor Documentation

t_dense::t_dense ( )

inline

Definition at line 29 of file dense.h.

References AtomicWeight, ionMole, LIMELM, and zero().

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Member Function Documentation

const char* t_dense::chName ( ) const

inlinevirtual

Implements module.

Definition at line 95 of file dense.h.

void t_dense::comment ( t_warnings & )

inlinevirtual

Implements module.

Definition at line 94 of file dense.h.

void t_dense::SetGasPhaseDensity	(	const long	nelem,
		const realnum	density
	)

Definition at line 106 of file dense.cpp.

References density(), deut, gas_phase, ipHYDROGEN, t_deuterium::lgElmtOn, and SetGasPhaseDeuterium().

Referenced by AbundancesSet(), AbundChange(), IterRestart(), ParseCommands(), ParseDLaw(), ParseFluc(), ParseGlobule(), ParseHDEN(), SaveLineData(), ScaleAllDensities(), and zero().

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void t_dense::updateXMolecules ( )

Definition at line 24 of file dense.cpp.

References m_xMolecules, and total_molecule_elems().

Referenced by IterRestart(), mole_return_cached_species(), and ScaleAllDensities().

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realnum t_dense::xMolecules ( long nelem )

inline

Definition at line 88 of file dense.h.

References m_xMolecules.

Referenced by get_total_abundance_ions(), HomogeneousSource(), lgElemsConserved(), and PrintRates().

void t_dense::zero ( void )

virtual

Implements module.

Definition at line 29 of file dense.cpp.

References dense, eden, HCorrFac, ipHYDROGEN, LIMELM, m_xMolecules, SetGasPhaseDensity(), xIonDense, xMassDensity0, xMassTotal, and xNucleiTotal.

Referenced by t_dense().

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Field Documentation

realnum t_dense::AbundanceLimit

this is lower limit to abundance of element that will be include in the calculation, default is zero, set with command ELEMENT LIMIT OFF XXX command

Definition at line 151 of file dense.h.

Referenced by AbundancesSet(), InitDefaultsPreparse(), and ParseElement().

realnum t_dense::AtomicWeight[LIMELM]

vector of atomic weights for all elements, set in zerologic

Definition at line 80 of file dense.h.

Referenced by AbundancesSet(), ColliderList::ColliderList(), CoolDima(), CoolHyperfine(), GetHelikeCollisionStrength(), GrainChrgTransferRates(), GrainCollHeating(), GrainElecEmis1(), GrainElecRecomb1(), diatomics::H2_PunchLineStuff(), H_Einstein_A(), hydro_vs_coll_str(), iso_collide(), iso_get_collision_strength(), iso_multiplet_opacities_one(), iso_satellite_update(), iso_state_lifetime(), MeanMassOfElement(), mie_read_form(), mie_read_opc(), mole_h2_grain_form(), mole_h_reactions(), pah1_fun(), pah2_fun(), pah3_fun(), PresTotCurrent(), PrtLinePres(), radius_increment(), reduced_amu(), rfield_opac_malloc(), ritoa(), RT_line_all(), RT_line_all_escape(), RT_tau_inc(), RT_tau_init(), SaveLineStuff(), setXtraRatesFe2(), setXtraRatesO1(), states_nelemfill(), SumDensities(), and t_dense().

double t_dense::cdsqte

cdsqte is eden/sqrte times 8.629e-6 - this multiplies the collision strength to produce the deexcitation rate coefficient, s-1 8.629e-6 is COLL_CONST

Definition at line 246 of file dense.h.

Referenced by atom_level2(), ConvRate2CS(), CoolHyperfine(), EdenChange(), emit_frac(), H21_cm_pops(), LineConvRate2CS(), lines(), setCollRate::operator()(), and tfidle().

realnum t_dense::cfirst

Definition at line 263 of file dense.h.

Referenced by AbundancesSet(), AbundChange(), ParseFluc(), and zoneDensity().

char t_dense::chDenseLaw[5]

label describing the density law for current calculation 'DLW2' is dense_tabden interpolated table

Definition at line 176 of file dense.h.

Referenced by AgeCheck(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), InitDefaultsPreparse(), iter_end_check(), ParseCommands(), ParseConstant(), ParseDLaw(), ParseDynaWind(), ParseFluc(), ParseGlobule(), ParseHDEN(), ParseTLaw(), PresTotCurrent(), prt_smooth_predictions(), PrtComment(), PrtFinal(), radius_first(), radius_next(), PresMode::set(), zoneDensity(), and ZoneStart().

realnum t_dense::csecnd

Definition at line 264 of file dense.h.

Referenced by AbundancesSet(), AbundChange(), ParseFluc(), and zoneDensity().

realnum t_dense::den0

Definition at line 252 of file dense.h.

Referenced by ParseHDEN(), and zoneDensity().

double t_dense::density_low_limit

lowest allowed density for any ion = if density falls below this then set to zero in ion_trim

Definition at line 208 of file dense.h.

Referenced by InitCoreload(), ion_trim(), ion_trim2(), ion_trim_from_set(), ion_widen(), iso_collide(), and RT_tau_inc().

double t_dense::DensityLaw[10]

parameters set by the dlaw command, used by dense_fabden (maybe)

Definition at line 191 of file dense.h.

Referenced by dense_parametric_wind(), ParseDLaw(), and ParseTLaw().

realnum t_dense::DensityPower

parameters dealing with hydrogen density scaling as power of radius DensityPower is power

Definition at line 250 of file dense.h.

Referenced by ParseCommands(), ParseHDEN(), and zoneDensity().

DepthTable t_dense::DLW

Table data

Definition at line 198 of file dense.h.

Referenced by InitDefaultsPreparse(), ParseCommands(), ParseDLaw(), radius_first(), radius_next(), and zoneDensity().

double t_dense::eden

electron density, units cm-3

Definition at line 201 of file dense.h.

Referenced by AGN_Hemis(), atmdat_3body(), cdEDEN_last(), collision_strength_VF01(), ContNegative(), ContSetIntensity(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), CoolEvaluate(), CoolH2_GA08(), CoolHyperfine(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), DoSatelliteLines(), DumpLine(), DynaPunchTimeDep(), eden_sum(), EdenChange(), EdenError(), ElectronFractions(), find_solution(), fndstr(), GetHelikeCollisionStrength(), GetLineRec(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecRecomb1(), GrainTemperature(), diatomics::H2_LevelPops(), diatomics::H2_X_sink_and_source(), HeatSum(), highen(), HydroLevel(), HyperfineCreate(), InitSimPostparse(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), IonHydro(), iso_continuum_lower(), iso_cool(), iso_departure_coefficients(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_radiative_recomb(), iso_satellite_update(), iso_solve(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgConvEden(), lgStatesConserved(), lines(), lines_continuum(), lines_helium(), lines_hydro(), map_do(), t_mean::MeanInc(), mole_effects(), diatomics::mole_H2_form(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_solve(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), OpacityAddTotal(), PresTotCurrent(), PrintRates(), PrtHeader(), PrtHydroTrace1a(), PrtZone(), radius_increment(), radius_next(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_electron_scatter(), RT_LineWidth(), RT_OTS(), RT_stark(), RT_tau_inc(), RT_tau_init(), RTesc_lya(), Save_Line_RT(), save_opacity(), SaveDo(), SaveSpecial(), ScaleAllDensities(), SumDensities(), tfidle(), zero(), and ZoneStart().

double t_dense::eden_from_metals

fraction of electron density due to ions rather than molecules and grains

Definition at line 235 of file dense.h.

Referenced by eden_sum(), and radius_next().

realnum t_dense::EdenExtra

extra electron density, set with eden command

Definition at line 217 of file dense.h.

Referenced by ContSetIntensity(), eden_sum(), InitDefaultsPreparse(), and ParseEden().

realnum t_dense::EdenFraction

option to set electron fraction, n_e/n_H

Definition at line 220 of file dense.h.

Referenced by eden_sum(), InitDefaultsPreparse(), and ParseSet().

double t_dense::EdenHCorr

EdenHCorr is eden + hi * 1.7e-4, includes correction for H atom collisions, units cm-3

Definition at line 227 of file dense.h.

Referenced by ContSetIntensity(), EdenChange(), HydroLevel(), ColliderList::init(), ion_collis(), IonHydro(), iso_collide(), iso_cool(), iso_ionize_recombine(), iso_level(), IterRestart(), PrintRates(), PrtHydroTrace1a(), Save_Line_RT(), SaveDo(), SaveLineData(), and tfidle().

realnum t_dense::EdenHCorr_f

Definition at line 229 of file dense.h.

Referenced by ContSetIntensity(), EdenChange(), IterRestart(), and tfidle().

double t_dense::EdenMax

max and min eden over this iteration

Definition at line 204 of file dense.h.

Referenced by IterStart(), PrtComment(), and radius_increment().

double t_dense::EdenMin

Definition at line 204 of file dense.h.

Referenced by IterStart(), and radius_increment().

realnum t_dense::EdenSet

EdenSet electron density set with set eden command

Definition at line 214 of file dense.h.

Referenced by ContSetIntensity(), eden_sum(), InitDefaultsPreparse(), and ParseSet().

double t_dense::edensqte

edensqte is eden/sqrte

Definition at line 241 of file dense.h.

Referenced by EdenChange(), and tfidle().

double t_dense::EdenTrue

this is the true eden as set in eden_sum, we will try to converge eden to this

Definition at line 232 of file dense.h.

Referenced by ContSetIntensity(), ConvBase(), ConvEdenIoniz(), ConvFail(), CoolEvaluate(), eden_sum(), EdenError(), ElectronFractions(), ion_trim2(), iter_end_check(), IterRestart(), lgConvEden(), lgNetEdenSrcSmall(), lines_grains(), radius_increment(), RT_OTS(), and SaveDo().

realnum t_dense::flcPhase

Definition at line 265 of file dense.h.

Referenced by AbundancesSet(), AbundChange(), InitDefaultsPreparse(), ParseFluc(), and zoneDensity().

realnum t_dense::flong

parameters for the density fluctuations command

Definition at line 262 of file dense.h.

Referenced by AbundChange(), InitDefaultsPreparse(), ParseFluc(), radius_first(), radius_next(), and zoneDensity().

realnum t_dense::gas_phase[LIMELM]

dense.gas_phase is the total gas phase abundances, including anything within molecules, but not including grains

Definition at line 76 of file dense.h.

Referenced by AbundancesPrt(), AbundancesSet(), AbundChange(), check_co_ion_converge(), ChemImportance(), conorm(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolH2_GA08(), DynaIonize(), DynaPunchTimeDep(), DynaSaveLast(), eden_sum(), ElectronFractions(), get_total_abundance_ions(), GrainChargeTemp(), GrainDrive(), GrainsInit(), GrainTemperature(), GrainUpdateRadius1(), GrnStdDpth(), GrnVryDpth(), diatomics::H2_PunchDo(), HeatSum(), highen(), HomogeneousSource(), ion_trim(), ion_trim2(), ion_trim_validate(), ion_wrapper(), IonHelium(), IonNelem(), iso_cool(), iter_end_check(), IterStart(), lgElemsConserved(), lines_general(), logPressureState(), t_mole_global::make_species(), map_do(), t_mean::MeanInc(), mole_effects(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_ion_trim(), mole_return_cached_species(), mole_update_limiting_reactants(), OpacityAddTotal(), ParseCommands(), ParseDLaw(), ParseFluc(), ParseGlobule(), ParseHDEN(), pltopc(), PressureChange(), PrintRates(), PrtComment(), PrtFinal(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_OTS_PrtRate(), RT_tau_init(), save_opacity(), SaveDo(), SaveSpecial(), ScaleAllDensities(), scalingDensity(), SecIoniz(), SetGasPhaseDensity(), GroupMap::setup(), SumDensities(), and zoneDensity().

realnum t_dense::HCorrFac

this is scale factor that multiplies the correction factor for neutral hydrogen collisions, def 1, changed with set command

Definition at line 121 of file dense.h.

Referenced by EdenChange(), ParseSet(), tfidle(), and zero().

long int t_dense::IonHigh[LIMELM+1]

Definition at line 130 of file dense.h.

Referenced by ChargTranPun(), clean_up(), collectSkipTrans(), ContSetIntensity(), ConvBase(), CoolEvaluate(), DynaIonize(), fill_array(), find_solution(), get_total_abundance_ions(), GrainChargeTemp(), HeatSum(), ion_collis(), ion_CX(), ion_photo(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_trim2(), ion_trim_from_set(), ion_trim_init(), ion_trim_invalidate(), ion_trim_small(), ion_trim_untrim(), ion_trim_validate(), ion_widen(), iso_collapsed_update(), iso_level(), iso_multiplet_opacities(), iso_rad_rec_cooling_discrete(), iso_solve(), iso_update_rates(), IterRestart(), IterStart(), lgTrivialSolution(), lines_general(), lines_hydro(), mole_eval_dynamic_balance(), mole_ion_trim(), ParseElement(), PresTotCurrent(), PrintRates(), PrtLinePres(), PrtZone(), t_ionbal::RateIonizTot(), renorm_solution(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_OTS(), RT_OTS_Update(), RT_tau_inc(), and SecIoniz().

long int t_dense::IonLow[LIMELM+1]

indices for lowest stage of ionization of the elements on C scale, lowest is 0 for atom, -1 if element turned off, the first stage of ionization with positive abundance is [IonLow] where 0 is the atom, the highest stage of ionization with positive abundance is [IonHigh], NB NB so loops should be ion=IonLow, ion<=IonHigh

Definition at line 129 of file dense.h.

Referenced by ChargTranPun(), clean_up(), ContSetIntensity(), ConvBase(), CoolEvaluate(), DynaIonize(), fill_array(), find_solution(), get_total_abundance_ions(), GrainChargeTemp(), HeatSum(), ion_collis(), ion_CX(), ion_photo(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_trim2(), ion_trim_from_set(), ion_trim_init(), ion_trim_invalidate(), ion_trim_small(), ion_trim_untrim(), ion_trim_validate(), ion_widen(), iso_collapsed_update(), iso_level(), iso_multiplet_opacities(), iso_solve(), iso_update_rates(), IterRestart(), IterStart(), lgTrivialSolution(), lines_general(), mole_eval_dynamic_balance(), mole_ion_trim(), PresTotCurrent(), renorm_solution(), RT_diffuse(), and SecIoniz().

molezone* t_dense::ionMole[LIMELM][LIMELM+1]

Definition at line 137 of file dense.h.

Referenced by t_mole_local::set_ion_locations(), and t_dense().

bool t_dense::lgAsChoose[LIMELM][LIMELM]

options on set atomic data command

Definition at line 194 of file dense.h.

Referenced by InitDefaultsPreparse().

bool t_dense::lgCSChoose[LIMELM][LIMELM]

Definition at line 195 of file dense.h.

bool t_dense::lgDenFlucOn

set true when density fluctuations are turned on

Definition at line 255 of file dense.h.

Referenced by AbundancesSet(), AbundChange(), InitDefaultsPreparse(), ParseFluc(), PrtZone(), and radius_next().

bool t_dense::lgDenFlucRadius

set false when fluctuations are over col den rather than radius, set with column options on fluctuations command

Definition at line 259 of file dense.h.

Referenced by AbundChange(), InitDefaultsPreparse(), ParseFluc(), and zoneDensity().

bool t_dense::lgDenseInitConstant

Definition at line 180 of file dense.h.

Referenced by ConvInitSolution(), InitDefaultsPreparse(), and ParseConstant().

bool t_dense::lgEdenBad

flags set when bad electron density is detected

Definition at line 238 of file dense.h.

Referenced by ConvInitSolution(), and PrtComment().

bool t_dense::lgElmtOn[LIMELM]

Indicate whether an element is enabled. set true in init_coreload.cpp and is set false with the "element off" command. In SetAbundances if can be reset so that an element that was disabled on the first model in a core load is not later enabled all elements heavier than H are turned off when an abundances .abn file is read - each element occurring in that file is turned on

Definition at line 160 of file dense.h.

Referenced by AbundancesPrt(), AbundancesSet(), AbundChange(), Badnell_rec_init(), t_gaunt::brems_sum_ions(), cdColm(), check_co_ion_converge(), ChemImportance(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvIterCheck(), CoolEvaluate(), CoolHyperfine(), DoSatelliteLines(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), GetStandardHeLines(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainElecEmis1(), GrainElecRecomb1(), GrainRateDr(), HeatSum(), init_struc(), InitCoreload(), InitCoreloadPostparse(), InitSimPostparse(), ion_photo(), ion_trim_init(), ion_wrapper(), IonHelium(), IonNelem(), iso_allocate(), iso_assign_quantum_numbers(), iso_collapsed_update(), iso_cool(), iso_create(), iso_multiplet_opacities(), iso_recomb_malloc(), iso_recomb_setup(), iso_satellite(), iso_satellite_update(), iso_solve(), iso_update_rates(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lines(), lines_continuum(), lines_helium(), lines_hydro(), lines_iron_Ka(), map_do(), t_mean::MeanIon(), mole_create_react(), mole_eval_sources(), mole_h_rate_diagnostics(), mole_ion_trim(), mole_update_limiting_reactants(), OpacityAddTotal(), OpacityCreateAll(), OpacityValenceRescale(), parse_species_label(), ParseAbundances(), ParseCompile(), ParseElement(), prt_smooth_predictions(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtMeanIon(), prtmet(), PrtZone(), radius_increment(), radius_next(), RT_diffuse(), RT_line_all(), RT_line_all_escape(), RT_OTS(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SanityCheckBegin(), SaveDo(), SaveLineData(), SaveLineStuff(), SaveSpeciesLines(), ScaleAllDensities(), SecIoniz(), state_get_put(), states_nelemfill(), SumDensities(), and UpdateRecomZ0().

bool t_dense::lgElmtSetOff[LIMELM]

true is element is explicitly turned off, overrides turning on any element in *.abn file

Definition at line 164 of file dense.h.

Referenced by InitCoreload(), ParseAbundances(), and ParseElement().

bool t_dense::lgIonChiantiOn[LIMELM][LIMELM+1]

which ions have chianti enabled?

Definition at line 140 of file dense.h.

Referenced by CoolDima(), CoolEvaluate(), InitCoreload(), RT_line_all(), and states_nelemfill().

bool t_dense::lgIonStoutOn[LIMELM][LIMELM+1]

which ions have stout enabled?

Definition at line 143 of file dense.h.

Referenced by CoolDima(), CoolEvaluate(), InitCoreload(), RT_line_all(), and states_nelemfill().

bool t_dense::lgPressureVaryTime

Definition at line 183 of file dense.h.

Referenced by ConvInitSolution(), InitDefaultsPreparse(), and ParseConstant().

bool t_dense::lgSetIoniz[LIMELM]

will we solve for ionization (false) or specify it with element ionization cmnd true

Definition at line 167 of file dense.h.

Referenced by InitCoreload(), ion_trim_from_set(), ion_trim_init(), ion_widen(), IonHelium(), IonHydro(), iso_level(), lgTrivialSolution(), ParseElement(), and PrtComment().

realnum t_dense::m_xMolecules[LIMELM]

private

dense.xMolecules density of elements locked in molecules, this is included in gas_phase

Definition at line 85 of file dense.h.

Referenced by updateXMolecules(), xMolecules(), and zero().

double t_dense::maxWN[LIMELM][LIMELM+1]

Maximum wavenumber in chianti

Definition at line 146 of file dense.h.

Referenced by CoolDima(), InitCoreload(), RT_line_all(), and states_nelemfill().

long int t_dense::nzEdenBad

zone where bad electron density was detected

Definition at line 211 of file dense.h.

Referenced by ConvInitSolution(), PrtComment(), and radius_increment().

realnum t_dense::pden

total number of particles per cubic centimeter

Definition at line 108 of file dense.h.

Referenced by ConvInitSolution(), IterStart(), PresTotCurrent(), radius_first(), radius_increment(), SaveDo(), and SumDensities().

double t_dense::PressureVaryTimeIndex

Definition at line 188 of file dense.h.

Referenced by ConvInitSolution(), InitDefaultsPreparse(), and ParseConstant().

double t_dense::PressureVaryTimeTimescale

Definition at line 186 of file dense.h.

Referenced by ConvInitSolution(), InitDefaultsPreparse(), and ParseConstant().

realnum t_dense::rscale

Definition at line 251 of file dense.h.

Referenced by ParseHDEN(), and zoneDensity().

realnum t_dense::SetIoniz[LIMELM][LIMELM+1]

dense.SetIoniz the ionization fractions that are set when lgSetIoniz set true, gas phase abundance is this times total abundance Ionization fraction for [nelem][ion]

Definition at line 172 of file dense.h.

Referenced by ion_trim_from_set(), IonHelium(), IonHydro(), lgTrivialSolution(), and ParseElement().

double t_dense::SqrtEden

square root of electron density, set in tfidle

Definition at line 223 of file dense.h.

Referenced by EdenChange(), GrainDrift(), and tfidle().

realnum t_dense::wmole

mean AMU per particle

Definition at line 111 of file dense.h.

Referenced by dense_parametric_wind(), PrtFinal(), radius_first(), radius_increment(), and SumDensities().