#include <atomfeii.h>
Data Fields | |
| long int | nFeIILevel_local |
| long int | nFeIILevel_malloc |
| bool | lgFeIILargeOn |
| bool | lgSlow |
| bool | lgPrint |
| double | FeIINRGs [NFE2LEVN] |
| double | FeIISTWT [NFE2LEVN] |
| double | FeIIAul [NFE2LEVN][NFE2LEVN] |
| double | FeIIColl [NFE2LEVN][NFE2LEVN][8] |
| bool | lgSimulate |
| char | chFeIIAtom [7] |
| bool | lgShortFe2 |
| bool | lgLyaPumpOn |
| realnum | fe2ener [2] |
| realnum | fe2thresh |
| realnum | feconwlLo |
| realnum | feconwlHi |
| long int | nfe2con |
| int | ipRedisFcnResonance |
| int | ipRedisFcnSubordinate |
| double | Fe2_large_cool |
| double | ddT_Fe2_large_cool |
| double | Fe2_large_heat |
| double | ddT_Fe2_UVsimp_cool |
| double | Fe2_UVsimp_cool |
| double | for7 |
Definition at line 187 of file atomfeii.h.
| char t_FeII::chFeIIAtom[7] |
say which FeII atom this is, Verner or Netzer
Definition at line 222 of file atomfeii.h.
| double t_FeII::ddT_Fe2_large_cool |
Definition at line 250 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIILevelPops(), FeIIZero(), and HeatSum().
| double t_FeII::ddT_Fe2_UVsimp_cool |
total cooling due to 16 level model FeII atom fe2cool is total cooling due to 16 level atom,
Definition at line 257 of file atomfeii.h.
Referenced by Fe2_cooling().
| double t_FeII::Fe2_large_cool |
cooling computed by large FeII model atom Fe2_large_cool is total cooling (or heating if negative) and ddT_Fe2_large_cool is its derivative wrt temperature
Definition at line 250 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIILevelPops(), FeIIZero(), and lines_lv1_k_zn().
| double t_FeII::Fe2_large_heat |
Definition at line 250 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIILevelPops(), FeIIZero(), and HeatSum().
| double t_FeII::Fe2_UVsimp_cool |
Definition at line 257 of file atomfeii.h.
Referenced by Fe2_cooling(), and lines_lv1_k_zn().
energy range for FeII lines output with save verner, set with save verner range e ryd, e ryd
Definition at line 233 of file atomfeii.h.
Referenced by FeIISaveLines(), FeIIZero(), and ParseSave().
energy range and threshold for FeII lines output with save verner
Definition at line 236 of file atomfeii.h.
Referenced by FeIISaveLines(), FeIIZero(), and ParseSave().
Definition at line 239 of file atomfeii.h.
Referenced by FeIICreate(), InitDefaultsPreparse(), ParseAtomFeII(), and ParseSet().
these are the lower and upper bounds to the FeII continuum, in Angstroms,
Definition at line 239 of file atomfeii.h.
Referenced by FeIICreate(), InitDefaultsPreparse(), ParseAtomFeII(), and ParseSet().
| double t_FeII::FeIIAul[NFE2LEVN][NFE2LEVN] |
| double t_FeII::FeIIColl[NFE2LEVN][NFE2LEVN][8] |
Store FeII Collision Data
Definition at line 216 of file atomfeii.h.
Referenced by FeIICreate(), and SaveDo().
| double t_FeII::FeIINRGs[NFE2LEVN] |
Store FeII energy levels
Definition at line 207 of file atomfeii.h.
Referenced by FeIICreate(), and SaveDo().
| double t_FeII::FeIISTWT[NFE2LEVN] |
Store FeII statistical weights
Definition at line 210 of file atomfeii.h.
Referenced by FeIICreate(), and SaveDo().
| double t_FeII::for7 |
Definition at line 257 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIIIntenZero(), and lines_lv1_k_zn().
redistribution function to use for resonance and subordinate lines
Definition at line 244 of file atomfeii.h.
Referenced by FeIICreate(), FeIIZero(), and ParseAtomFeII().
Definition at line 245 of file atomfeii.h.
Referenced by FeIICreate(), FeIIZero(), and ParseAtomFeII().
this flag is true if the full FeII is being done and we do not want to use the simple FeII UV approximation. Is false if only low levels of FeII are being done with full atom, and still want to use the simple atom
Definition at line 198 of file atomfeii.h.
Referenced by t_fe2ovr_la::atoms_fe2ovr(), Fe2_cooling(), FeIILevelPops(), FeIIZero(), and ParseAtomFeII().
| bool t_FeII::lgLyaPumpOn |
says whether (true) or not (false) pumping of the FeiI model atom by HI Lya is included normally true, set false with the NO FEII command
Definition at line 229 of file atomfeii.h.
Referenced by t_fe2ovr_la::atoms_fe2ovr(), FeIILyaPump(), FeIIZero(), and ParseDont().
| bool t_FeII::lgPrint |
option to print calls to FeIILevelPops, set with print key on atom feii
Definition at line 204 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIIZero(), and ParseAtomFeII().
| bool t_FeII::lgShortFe2 |
save verner short for shorter save
Definition at line 225 of file atomfeii.h.
Referenced by FeIISaveLines(), and ParseSave().
| bool t_FeII::lgSimulate |
option to only simulate calls to FeIILevelPops
Definition at line 219 of file atomfeii.h.
Referenced by AssertFeIIDep(), FeIILevelPops(), FeIIZero(), and ParseAtomFeII().
| bool t_FeII::lgSlow |
option to always evaluate model atom, set with SLOW key on atom feii command
Definition at line 201 of file atomfeii.h.
Referenced by Fe2_cooling(), FeIIZero(), and ParseAtomFeII().
| long int t_FeII::nfe2con |
the number of intervals to break the FeII continuum into
Definition at line 241 of file atomfeii.h.
Referenced by FeIICreate(), InitDefaultsPreparse(), ParseAtomFeII(), and ParseSet().
| long int t_FeII::nFeIILevel_local |
number of levels for the large FeII atom, changed with the atom feii levels command set to NFE2LEVN in cddefines
Definition at line 191 of file atomfeii.h.
Referenced by AssertFeIIDep(), FeII_Colden(), FeII_OTS(), FeII_RT_Make(), FeII_RT_Out(), FeII_RT_TauInc(), FeIIAccel(), FeIIAddLines(), FeIICollRatesBoltzmann(), FeIICreate(), FeIILevelPops(), FeIILyaPump(), FeIIPun1Depart(), FeIIPunchLineStuff(), FeIIPunData(), FeIIPunDepart(), FeIIPunPop(), FeIIRadPress(), FeIIReset(), FeIISumBand(), FeIIZero(), ParseAtomFeII(), and PunFeII().
| long int t_FeII::nFeIILevel_malloc |
this remembers number of FeII levels allocated when MALLOC first called.
Definition at line 193 of file atomfeii.h.
Referenced by FeII_Colden(), FeII_LineZero(), FeII_RT_Make(), FeII_RT_tau_reset(), FeII_RT_TauInc(), FeIIAddLines(), FeIICreate(), FeIIIntenZero(), FeIILevelPops(), FeIIPoint(), FeIIPunchColden(), FeIIPunchLevels(), FeIIPunchOpticalDepth(), FeIIReset(), FeIISaveLines(), FeIIZero(), lines_lv1_k_zn(), ParseAtomFeII(), SaveDo(), and state_get_put().
1.6.1
