#include <atmdat.h>
Public Types | |
| enum | { NCX =2 } |
| enum | CollIonRC { DIMA , HYBRID } |
Public Member Functions | |
| const char * | chName () const |
| void | zero () |
| void | comment (t_warnings &) |
| double | getIonPot (long int nelem, long int ion) |
| t_atmdat () | |
 Public Member Functions inherited from module | |
| module () | |
| virtual | ~module () |
Static Public Attributes | |
| static const double | aulThreshold = 1e-29 |
Member Enumeration Documentation
◆ anonymous enum
| anonymous enum |
ion, nelem these arrays save the charge transfer ionization and recombination rates for the heavy elements onto hydrogen. ionization is of the heavy element, and so is a recombination for hydrogen
CharExcIonOf[ipHYDROGEN]( ion , nelem ), CharExcRecTo[ipHYDROGEN]( ion , nelem ) charge transfer ionization of atomic oxygen = CharExcIonOf[ipHYDROGEN][ipOXYGEN][0]*hii charge transfer recombination of ionized oxygen = CharExcRecTo[ipHYDROGEN][ipOXYGEN][0]*hi HCharHeatMax, HCharCoolMax are largest fractions of local heating or cooling due to ct HCharHeatOn usually 1, set to 0 with no CTHeat command
| Enumerator | |
|---|---|
| NCX | |
◆ CollIonRC
| enum t_atmdat::CollIonRC |
Constructor & Destructor Documentation
◆ t_atmdat()
|
inline |
set atmdat.ipSpecIon to uninit flag
References chdBaseSources, ipHYDROGEN, ipSpecIon, lgdBaseSourceExists, LIMELM, nDefaultCollLevels, nDefaultCollLevelsFe, nDefaultMolLevels, nDefaultPhotoLevels, and nDefaultPhotoLevelsFe.
Member Function Documentation
◆ chName()
|
inlinevirtual |
Implements module.
◆ comment()
|
inlinevirtual |
Implements module.
◆ getIonPot()
|
inline |
getIonPot – get ionization potential, in Ryd
- Parameters
-
nelem [in] element index (0 for H, 29 for Zn) ion [in] ion charge (0 for neutral, nelem for H-like)
- Returns
- double ionization potential, in Ry
References EIonPot.
◆ zero()
|
virtual |
Implements module.
References CharExcIonOf, CharExcIonTotal, CharExcRecTo, CharExcRecTotal, DEBUG_ENTRY, HCharCoolMax, HCharHeatMax, HCharHeatOn, HCTAlex, HIonFrac, HIonFracMax, lgCTOn, lgInnerShell_Kisielius, lgInnerShellLine_on, lgUTAprint, LIMELM, NCX, and nsbig.
Member Data Documentation
◆ aulThreshold
|
static |
The threshold for Aul. For species where the highest level has no transitions with Aul > aulThreshold, the highest levels will be trimmed until a real Aul is found.
◆ CaseBWlHeI
| vector<t_wavl> t_atmdat::CaseBWlHeI |
wavelengths for HeI case b
◆ CharExcIonOf
CharExcIon is ionization, [0] is Atom^0 + H+ => Atom+1 + H0 [n] is Atom^+n + H+ => Atom^+n-1 + H0 CharExcRec is recombination [0] is Atom^+1 + H0 => Atom^0 + H^+ [n] is Atom^+n+1 + H0 => Atom^+n + H^+
Referenced by zero().
◆ CharExcIonTotal
| double t_atmdat::CharExcIonTotal[NCX] |
this is total rate (s-1) for ct ionization and recombination of nelem
Referenced by zero().
◆ CharExcRecTo
◆ CharExcRecTotal
◆ chCloudyChiantiFile
| char t_atmdat::chCloudyChiantiFile[FILENAME_PATH_LENGTH] |
CloudyChianti filename variable
◆ chdBaseSources
Array of Data Sources
Referenced by t_atmdat().
◆ chLamdaFile
| char t_atmdat::chLamdaFile[FILENAME_PATH_LENGTH] |
LAMDA filename variable
◆ chStoutFile
| char t_atmdat::chStoutFile[FILENAME_PATH_LENGTH] |
Stout filename variable
◆ chVersion
| string t_atmdat::chVersion |
Chianti version read from /data/chianti/VERSION
◆ CIRCData
| CollIonRC t_atmdat::CIRCData |
◆ collstrDefault
| double t_atmdat::collstrDefault |
The default collision strength used for dBaseTrans no collision or radiative data are available so conventional g-bar is unavailable
◆ Density
these are the density and temperature mesh points on the original Hummer & Storey data, for H[0] and He[1],
◆ EIonPot
accurate ionization potentials in Ryd
Referenced by getIonPot().
◆ ElecTemp
◆ Emiss
◆ HCharCoolMax
| double t_atmdat::HCharCoolMax |
Referenced by zero().
◆ HCharExcRecTo_N0_2D
| double t_atmdat::HCharExcRecTo_N0_2D |
◆ HCharHeatMax
| double t_atmdat::HCharHeatMax |
Referenced by zero().
◆ HCharHeatOn
| double t_atmdat::HCharHeatOn |
Referenced by zero().
◆ HCTAlex
| double t_atmdat::HCTAlex |
Dalgarno H charge transfer rate coefficient for high stages of ionization default is 1.92e-9 in zero, reset with 'set charge transfer' command
Referenced by zero().
◆ HIonFrac
| double t_atmdat::HIonFrac |
this is the current ratio of ct ionization of H, relative to total dest rate
Referenced by zero().
◆ HIonFracMax
| double t_atmdat::HIonFracMax |
this is the largest ratio of ct ionization of H, relative to total dest rate
Referenced by zero().
◆ ipSpecIon
| multi_arr<long,2> t_atmdat::ipSpecIon |
Array to store species labels and ipSpecies values
Referenced by t_atmdat().
◆ lgCalpgmOn
| bool t_atmdat::lgCalpgmOn |
Default number of iron levels when not using the coronal command true if CDMS/JPL database is enabled
◆ lgChiantiExp
| bool t_atmdat::lgChiantiExp |
true if Cloudy will use no theoretical energy levels from Chianti, only experimental. False means that only theoretical energy levels are used
◆ lgChiantiLevelsSet
| bool t_atmdat::lgChiantiLevelsSet |
Flag to determine whether nChiantiMaxLevelsFe has been set by the user
◆ lgChiantiLvl2Hybrid
| bool t_atmdat::lgChiantiLvl2Hybrid |
true if CHIANTI database is supplemented by opacity project lines
◆ lgChiantiOn
| bool t_atmdat::lgChiantiOn |
true if CHIANTI database is enabled
◆ lgChiantiPrint
| bool t_atmdat::lgChiantiPrint |
true if Cloudy will print which Chianti species are being used as well as number of levels
◆ lgCollIonOn
| bool t_atmdat::lgCollIonOn |
by default, include collisional ionization, option to not include it, with "no collisional ionization" command
◆ lgCTOn
| bool t_atmdat::lgCTOn |
variable to turn on or off ct ionization-recombination of all elements - set off with no charge transfer command
Referenced by zero().
◆ lgdBaseSourceExists
this indicates that a model atom has been set up for this ion
Referenced by t_atmdat().
◆ lgGbarOn
| bool t_atmdat::lgGbarOn |
true if dBase transitions have collision strengths supplemented by gbar
◆ lgHCaseBOK
| bool t_atmdat::lgHCaseBOK[2][HS_NZ] |
following will be set false if we ever stop over bounds of HS table for any element. first index is case A [0] or case B [1] - second is element number
◆ lgInnerShell_Kisielius
| bool t_atmdat::lgInnerShell_Kisielius |
says whether to include the new Romas data set
Referenced by zero().
◆ lgInnerShellLine_on
| bool t_atmdat::lgInnerShellLine_on |
this says whether to include inner shell absorption lines
Referenced by zero().
◆ lgLamdaLevelsSet
| bool t_atmdat::lgLamdaLevelsSet |
Flag to determine whether nLamdaMaxLevels has been set by the user
◆ lgLamdaOn
| bool t_atmdat::lgLamdaOn |
true if LAMDA database is enabled
◆ lgLamdaPrint
| bool t_atmdat::lgLamdaPrint |
true if Cloudy will print which Lamda species are being used as well as number of levels
◆ lgStoutLevelsSet
| bool t_atmdat::lgStoutLevelsSet |
Flag to determine whether nStoutMaxLevelsFe has been set by the user
◆ lgStoutLvl2Hybrid
| bool t_atmdat::lgStoutLvl2Hybrid |
true if Stout database supplements opacity project (Level 2) lines
◆ lgStoutOn
| bool t_atmdat::lgStoutOn |
true if Stout database is enabled
◆ lgStoutPrint
| bool t_atmdat::lgStoutPrint |
true if Cloudy will print which Stout species are being used as well as number of levels
◆ lgUTAprint
| bool t_atmdat::lgUTAprint |
flag to print out the UTA data
Referenced by zero().
◆ nChiantiMaxLevels
| long t_atmdat::nChiantiMaxLevels |
The maximum number of chianti energy levels used for all other species
◆ nChiantiMaxLevelsFe
| long t_atmdat::nChiantiMaxLevelsFe |
The maximum number of chianti energy levels used for Fe
◆ ncut
| long int t_atmdat::ncut[2][HS_NZ] |
highest principal quantum number they report, usually 25, their paper says 50
◆ nDefaultCollLevels
| const long t_atmdat::nDefaultCollLevels |
Default number of non-iron levels for collisional ionization cases using the coronal command
Referenced by t_atmdat().
◆ nDefaultCollLevelsFe
| const long t_atmdat::nDefaultCollLevelsFe |
Default number of iron levels for collisional ionization cases using the coronal command
Referenced by t_atmdat().
◆ nDefaultMolLevels
| const long t_atmdat::nDefaultMolLevels |
Default number of molecular levels
Referenced by t_atmdat().
◆ nDefaultPhotoLevels
| const long t_atmdat::nDefaultPhotoLevels |
Default number of non-iron levels when not using the coronal command
Referenced by t_atmdat().
◆ nDefaultPhotoLevelsFe
| const long t_atmdat::nDefaultPhotoLevelsFe |
Referenced by t_atmdat().
◆ nDensity
| long int t_atmdat::nDensity[2][HS_NZ] |
the number of density temperature mesh points for H&S Case A, B
◆ nLamdaMaxLevels
| long t_atmdat::nLamdaMaxLevels |
maximum number of lamda energy levels
◆ nsbig
| long int t_atmdat::nsbig |
related to highest stage of ionization needed for Cota recom
Referenced by zero().
◆ nStoutMaxLevels
| long t_atmdat::nStoutMaxLevels |
default maximum number of stout energy levels used for other species
◆ nStoutMaxLevelsFe
| long t_atmdat::nStoutMaxLevelsFe |
The default maximum number of stout energy levels for Fe
◆ ntemp
| long int t_atmdat::ntemp[2][HS_NZ] |
◆ WaveLengthCaseB
| t_wavl t_atmdat::WaveLengthCaseB[8][25][24] |
wavelengths of Hummer & Storey case B lines for H - O first dimension is atomic number of C scale, H is 0 next two are upper and lower configurations on physics scale - Lya is 2-1, Lyb is 3-1, Ha is 3-2, etc
The documentation for this struct was generated from the following files:
