#include <cddefines.h>
Collaboration diagram for t_transition:
Data Fields | |
| quantumState * | Lo |
| quantumState * | Hi |
| emission * | Emis |
| collision | Coll |
| realnum | WLAng |
| realnum | EnergyK |
| realnum | EnergyErg |
| realnum | EnergyWN |
| long | ipCont |
Definition at line 1314 of file cddefines.h.
Definition at line 1318 of file cddefines.h.
Referenced by atmol_popsolve(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), CO_drive(), CoolCalc(), CoolOxyg(), DumpLine(), emit_frac(), FeIICollRatesBoltzmann(), FeIIIntenZero(), FndLineHt(), GetMaxhLine(), H21_cm_pops(), LineConvRate2CS(), MakeCS(), oi_level_pops(), Punch1LineData(), PutCS(), PutLine(), RT_line_one_tau_reset(), TransitionJunk(), and TransitionZero().
Definition at line 1317 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), atmol_popsolve(), atom_level2(), atom_level3(), atom_oi_calc(), AtomSeqBeryllium(), AtomSeqBoron(), CO_drive(), CO_OTS(), ColStrGBar(), conpmp(), CoolCalc(), CoolCarb(), CoolOxyg(), DrvContPump(), DumpLine(), emit_frac(), Fe2_cooling(), FeII_OTS(), FeIIAccel(), FeIIAddLines(), FeIICollRatesBoltzmann(), FeIIFillLow16(), FeIIIntenZero(), FeIILevelPops(), FeIILyaPump(), FeIIPoint(), FeIIPunchLines(), FeIIRadPress(), FillExtraLymanLine(), FindNeg(), H21_cm_pops(), HyperfineCreate(), iso_create(), lgTauGood(), ligbar(), lines_lv1_k_zn(), lines_lv1_li_ne(), lines_lv1_na_ar(), lines_setup(), MakeCS(), OccupationNumberLine(), oi_level_pops(), outline(), ParseDrive(), PressureRadiationLine(), prme(), pun1Line(), Punch1LineData(), PunchSpecial(), PutLine(), RT_continuum_shield_fcn(), RT_line_one(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_static(), RT_LineWidth(), TransitionJunk(), and TransitionZero().
transition energy in ergs
Definition at line 1330 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), atmol_popsolve(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), CoolCarb(), CoolOxyg(), Fe2_cooling(), FeIIAccel(), FeIILevelPops(), FeIIPoint(), FillExtraLymanLine(), lines_lv1_k_zn(), lines_lv1_li_ne(), lines_lv1_na_ar(), PutLine(), RT_line_static(), and TransitionJunk().
transition energy in degrees kelvin
Definition at line 1327 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), ColStrGBar(), CoolCarb(), CoolOxyg(), FeIIPoint(), FillExtraLymanLine(), ligbar(), MakeCS(), TexcLine(), and TransitionJunk().
transition energy in wavenumbers
Definition at line 1333 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), ColStrGBar(), CoolCarb(), Fe7Lev8(), FeIICollRatesBoltzmann(), FeIILyaPump(), FeIIPoint(), FillExtraLymanLine(), HyperfineCreate(), lines_setup(), MakeCS(), PressureRadiationLine(), pun1Line(), and TransitionJunk().
Definition at line 1316 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), atmol_popsolve(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), chIonLbl(), chLineLbl(), CO_drive(), CO_OTS(), ColStrGBar(), CoolCalc(), CoolCarb(), CoolDima(), CoolIron(), CoolNick(), CoolNitr(), CoolOxyg(), CoolSili(), CoolSulf(), DrvContPump(), DumpLine(), endFindLevLine(), Fe2_cooling(), Fe7Lev8(), FeII_OTS(), FeIICollRatesBoltzmann(), FeIIIntenZero(), FeIILevelPops(), FeIILyaPump(), FeIIRadPress(), FillExtraLymanLine(), FindNeg(), H21_cm_pops(), HyperfineCreate(), ipFindLevLine(), iso_create(), ligbar(), LineConvRate2CS(), lines_setup(), MakeCS(), OccupationNumberLine(), PressureRadiationLine(), prme(), pun1Line(), Punch1LineData(), RT_line_one(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_static(), RT_LineWidth(), TexcLine(), TransitionJunk(), and TransitionZero().
| long t_transition::ipCont |
index for line within continuum array, this is on the f, not c, scale, negative ipCont means this is not a radiative transition, and is used as a sentinel
Definition at line 1339 of file cddefines.h.
Referenced by atom_level2(), atom_level3(), CO_OTS(), CoolCalc(), DumpLine(), emit_frac(), FeII_OTS(), FeIIPoint(), FillExtraLymanLine(), H21_cm_pops(), OccupationNumberLine(), outline(), prme(), Punch1LineData(), PutLine(), RT_line_one_tau_reset(), RT_line_static(), and TransitionJunk().
Definition at line 1316 of file cddefines.h.
Referenced by atmol_popsolve(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), CO_Colden(), CO_drive(), ColStrGBar(), CoolCalc(), CoolCarb(), CoolOxyg(), DumpLine(), Fe2_cooling(), FeIIIntenZero(), FeIILevelPops(), FeIILyaPump(), FeIIPoint(), FillExtraLymanLine(), H21_cm_pops(), HyperfineCreate(), iso_create(), lines_setup(), OccupationNumberLine(), PressureRadiationLine(), pun1Line(), Punch1LineData(), RT_line_one(), RT_line_one_tau_reset(), RT_line_static(), TexcLine(), TransitionJunk(), and TransitionZero().
wavelentgh, usually in Angstroms, used for printout, can be any units
Definition at line 1324 of file cddefines.h.
Referenced by atmdat_Chianti_readin(), atmdat_lamda_readin(), atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), chLineLbl(), FillExtraLymanLine(), HyperfineCreate(), lines_setup(), prme(), pun1Line(), Punch1LineData(), PutLine(), and TransitionJunk().
1.4.7