#include <dense.h>
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 () |
Private Attributes | |
| realnum | m_xMolecules [LIMELM] |
Detailed Description
variables dealing with pressure across model
Constructor & Destructor Documentation
◆ t_dense()
|
inline |
References AtomicWeight, density_low_limit, ionMole, lgElmtOn, lgElmtSetOff, lgIonChiantiOn, lgIonStoutOn, lgSetIoniz, LIMELM, max(), maxWN, NULL, SMALLFLOAT, and zero().
Member Function Documentation
◆ chName()
|
inlinevirtual |
Implements module.
◆ comment()
|
inlinevirtual |
Implements module.
◆ SetGasPhaseDensity()
| void t_dense::SetGasPhaseDensity | ( | const long | nelem, |
| const realnum | density ) |
References density(), deut, gas_phase, ipHYDROGEN, and SetGasPhaseDeuterium().
◆ updateXMolecules()
| void t_dense::updateXMolecules | ( | ) |
◆ xMolecules()
|
inline |
References m_xMolecules.
◆ zero()
|
virtual |
Member Data Documentation
◆ AbundanceLimit
| 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
◆ AtomicWeight
vector of atomic weights for all elements, set in zerologic
Referenced by ColliderList::ColliderList(), and t_dense().
◆ cdsqte
| 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
◆ cfirst
| realnum t_dense::cfirst |
◆ chDenseLaw
| char t_dense::chDenseLaw[5] |
label describing the density law for current calculation 'DLW2' is dense_tabden interpolated table
◆ csecnd
| realnum t_dense::csecnd |
◆ den0
| realnum t_dense::den0 |
◆ density_low_limit
| double t_dense::density_low_limit |
lowest allowed density for any ion = if density falls below this then set to zero in ion_trim
Referenced by t_dense().
◆ DensityLaw
| double t_dense::DensityLaw[10] |
parameters set by the dlaw command, used by dense_fabden (maybe)
◆ DensityPower
| realnum t_dense::DensityPower |
parameters dealing with hydrogen density scaling as power of radius DensityPower is power
◆ DLW
| DepthTable t_dense::DLW |
Table data
◆ eden
| double t_dense::eden |
electron density, units cm-3
◆ eden_from_metals
| double t_dense::eden_from_metals |
fraction of electron density due to ions rather than molecules and grains
◆ EdenExtra
| realnum t_dense::EdenExtra |
extra electron density, set with eden command
◆ EdenFraction
| realnum t_dense::EdenFraction |
option to set electron fraction, n_e/n_H
◆ EdenHCorr
| double t_dense::EdenHCorr |
EdenHCorr is eden + hi * 1.7e-4, includes correction for H atom collisions, units cm-3
◆ EdenHCorr_f
| realnum t_dense::EdenHCorr_f |
◆ EdenMax
| double t_dense::EdenMax |
max and min eden over this iteration
◆ EdenMin
| double t_dense::EdenMin |
◆ EdenSet
| realnum t_dense::EdenSet |
EdenSet electron density set with set eden command
◆ edensqte
| double t_dense::edensqte |
edensqte is eden/sqrte
◆ EdenTrue
| double t_dense::EdenTrue |
this is the true eden as set in eden_sum, we will try to converge eden to this
◆ flcPhase
| realnum t_dense::flcPhase |
◆ flong
| realnum t_dense::flong |
parameters for the density fluctuations command
◆ gas_phase
dense.gas_phase is the total gas phase abundances, including anything within molecules, but not including grains
Referenced by SetGasPhaseDensity().
◆ HCorrFac
| realnum t_dense::HCorrFac |
this is scale factor that multiplies the correction factor for neutral hydrogen collisions, def 1, changed with set command
◆ IonHigh
| long int t_dense::IonHigh[LIMELM+1] |
◆ IonLow
| 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
◆ ionMole
◆ lgAsChoose
◆ lgCSChoose
◆ lgDenFlucOn
| bool t_dense::lgDenFlucOn |
set true when density fluctuations are turned on
◆ lgDenFlucRadius
| bool t_dense::lgDenFlucRadius |
set false when fluctuations are over col den rather than radius, set with column options on fluctuations command
◆ lgDenseInitConstant
| bool t_dense::lgDenseInitConstant |
◆ lgEdenBad
| bool t_dense::lgEdenBad |
flags set when bad electron density is detected
◆ lgElmtOn
| 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
Referenced by t_dense().
◆ lgElmtSetOff
| bool t_dense::lgElmtSetOff[LIMELM] |
true is element is explicitly turned off, overrides turning on any element in *.abn file
Referenced by t_dense().
◆ lgIonChiantiOn
which ions have chianti enabled?
Referenced by t_dense().
◆ lgIonStoutOn
which ions have stout enabled?
Referenced by t_dense().
◆ lgPressureVaryTime
| bool t_dense::lgPressureVaryTime |
◆ lgSetIoniz
| bool t_dense::lgSetIoniz[LIMELM] |
will we solve for ionization (false) or specify it with element ionization cmnd true
Referenced by t_dense().
◆ m_xMolecules
dense.xMolecules density of elements locked in molecules, this is included in gas_phase
Referenced by updateXMolecules(), xMolecules(), and zero().
◆ maxWN
◆ nzEdenBad
| long int t_dense::nzEdenBad |
zone where bad electron density was detected
◆ pden
| realnum t_dense::pden |
total number of particles per cubic centimeter
◆ PressureVaryTimeIndex
| double t_dense::PressureVaryTimeIndex |
◆ PressureVaryTimeTimescale
| double t_dense::PressureVaryTimeTimescale |
◆ rscale
| realnum t_dense::rscale |
◆ SetIoniz
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]
◆ SqrtEden
| double t_dense::SqrtEden |
square root of electron density, set in tfidle
◆ wmole
| realnum t_dense::wmole |
mean AMU per particle
◆ xIonDense
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
◆ xMassDensity
| realnum t_dense::xMassDensity |
xMassDensity grams per cc
◆ xMassDensity0
| 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
◆ xMassTotal
| realnum t_dense::xMassTotal |
total mass in grams PER 4 pi rinner^2
◆ xNucleiTotal
| realnum t_dense::xNucleiTotal |
total number of nuclei, set in PressureTotal
The documentation for this class was generated from the following files:
