#include <atoms.h>
Collaboration diagram for t_atoms:
Data Fields | |
realnum | p2nit |
realnum | d5200r |
double | c12 |
double | c13 |
long int | ipoiex [5] |
long int | nNegOI |
realnum | popoi [N_OI_LEVELS] |
double | pmph31 |
double | esch31 |
realnum | pmpo51 |
realnum | pmpo15 |
realnum | xMg2Max |
realnum | popmg2 |
double | PopLevels [LIMLEVELN+1] |
double | DepLTELevels [LIMLEVELN+1] |
Definition at line 223 of file atoms.h.
double t_atoms::c12 |
collisional rates
Definition at line 230 of file atoms.h.
Referenced by atom_pop3(), and CoolOxyg().
double t_atoms::c13 |
double t_atoms::DepLTELevels[LIMLEVELN+1] |
Definition at line 261 of file atoms.h.
Referenced by atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), Fe11Lev5(), Fe13Lev5(), Fe2_cooling(), Fe3Lev14(), and Fe4Lev12().
double t_atoms::esch31 |
long int t_atoms::ipoiex[5] |
array indices for level energies for OI bowen problem, used to generate Boltzmann factors
Definition at line 235 of file atoms.h.
Referenced by oi_level_pops().
long int t_atoms::nNegOI |
photo excitation of excited state of NI
Definition at line 226 of file atoms.h.
Referenced by IonNitro().
double t_atoms::pmph31 |
double t_atoms::PopLevels[LIMLEVELN+1] |
this stores most recently evaluated level populations resulting from the leven family of routines PopLevels is population (cm^-3) of the levels DepLevels is lte departure coef
Definition at line 261 of file atoms.h.
Referenced by atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), CoolAlum(), CoolCarb(), CoolIron(), CoolMagn(), CoolNeon(), CoolOxyg(), Fe11Lev5(), Fe13Lev5(), Fe2_cooling(), Fe3Lev14(), and Fe4Lev12().
realnum t_atoms::popoi[N_OI_LEVELS] |
populations from OI fluorescense problem
Definition at line 241 of file atoms.h.
Referenced by atom_oi_calc(), lines_lv1_li_ne(), and oi_level_pops().
excited state of Mg+
Definition at line 250 of file atoms.h.
Referenced by IonMagne(), and PrtComment().