cloudy  trunk
 All Data Structures Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
Public Member Functions | Data Fields | Private Attributes
t_dense Class Reference

#include <dense.h>

Inheritance diagram for t_dense:
Inheritance graph
[legend]
Collaboration diagram for t_dense:
Collaboration graph
[legend]

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]
 
molezoneionMole [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().

Here is the call graph for this function:

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 
)
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().

Here is the call graph for this function:

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().

Here is the call graph for this function:

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]
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]
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]
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().

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

dense.xIonDense[nelem][i] is density of ith ionization stage (cm^-3), [nelem][0] is atom, [][1]) the first ion nelem = 0 for H, 1 for he, etc

Definition at line 135 of file dense.h.

Referenced by AbundancesSet(), AbundChange(), AGN_Hemis(), atom_level2(), t_gaunt::brems_sum_ions(), ChargTranSumHeat(), check_co_ion_converge(), ContSetIntensity(), ConvBase(), ConvInitSolution(), CoolDima(), CoolEvaluate(), CoolH2_GA08(), CoolHyperfine(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), dBaseAbund(), DoSatelliteLines(), DynaIonize(), eden_sum(), EdenChange(), ElectronFractions(), fill_array(), find_solution(), get_total_abundance_ions(), GetLineRec(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainElecEmis1(), GrainElecRecomb1(), GrainMakeDiffuse(), GrnStdDpth(), GrnVryDpth(), diatomics::H2_X_coll_rate_evaluate(), HeatSum(), highen(), HomogeneousSource(), HydroLevel(), HyperfineCreate(), ColliderList::init(), ion_photo(), ion_recomb(), ion_trim(), ion_trim2(), ion_trim_init(), ion_trim_small(), ion_trim_validate(), ion_widen(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), iso_charge_transfer_update(), iso_continuum_lower(), iso_cool(), iso_departure_coefficients(), iso_level(), iso_renorm(), iso_satellite_update(), iso_solve(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lgTrivialSolution(), lines(), lines_continuum(), lines_helium(), lines_hydro(), lines_molecules(), MakeCS(), map_do(), t_mean::MeanInc(), mole_effects(), diatomics::mole_H2_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_ion_trim(), mole_solve(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), OpacityAdd1Element(), OpacityAddTotal(), PresTotCurrent(), PrintRates(), prt_trans_opc_debug(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_OTS(), RT_OTS_PrtRate(), RT_tau_inc(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), ScaleIonDensities(), SecIoniz(), t_mole_local::set_ion_locations(), setXtraRatesO1(), store_new_densities(), SumDensities(), tfidle(), UpdateUTAs(), and zero().

realnum t_dense::xMassDensity
realnum t_dense::xMassDensity0

WJH: fiducial value that corresponds to hden set in init file, this is used for setting the mass-flux in dynamic models

Definition at line 105 of file dense.h.

Referenced by DynaFlux(), SumDensities(), and zero().

realnum t_dense::xMassTotal

total mass in grams PER 4 pi rinner^2

Definition at line 117 of file dense.h.

Referenced by GravitationalPressure(), iter_end_check(), IterStart(), PrtFinal(), radius_increment(), and zero().

realnum t_dense::xNucleiTotal

total number of nuclei, set in PressureTotal

Definition at line 114 of file dense.h.

Referenced by ConvBase(), dBaseTrim(), iso_continuum_lower(), iso_cool(), lgConvEden(), RT_tau_init(), SumDensities(), and zero().


The documentation for this class was generated from the following files: