t_atoms Struct Reference

#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
double	popoi [N_OI_LEVELS]
realnum	pmpo51
realnum	pmpo15
realnum	xMg2Max
realnum	popmg2
double	PopLevels [LIMLEVELN+1]
double	DepLTELevels [LIMLEVELN+1]

Detailed Description

Definition at line 236 of file atoms.h.

Field Documentation

double t_atoms::c12

collisional rates

Definition at line 242 of file atoms.h.

Referenced by atom_pop3(), and CoolOxyg().

double t_atoms::c13

Definition at line 242 of file atoms.h.

Referenced by atom_pop3(), and CoolOxyg().

realnum t_atoms::d5200r

Definition at line 239 of file atoms.h.

Referenced by CoolNitr(), InitSimPostparse(), IonNitro(), IterRestart(), and IterStart().

double t_atoms::DepLTELevels[LIMLEVELN+1]

Definition at line 267 of file atoms.h.

Referenced by atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), Fe11Lev5(), Fe13Lev5(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), and Fe7Lev8().

long int t_atoms::ipoiex[5]

array indices for level energies for OI bowen problem, used to generate Boltzmann factors

Definition at line 246 of file atoms.h.

Referenced by ContCreatePointers(), and oi_level_pops().

long int t_atoms::nNegOI

number of negative OI level populations in current calculation

Definition at line 249 of file atoms.h.

Referenced by IterStart(), oi_level_pops(), PrtComment(), and zero().

realnum t_atoms::p2nit

photo excitation of excited state of NI

Definition at line 239 of file atoms.h.

Referenced by CoolNitr(), InitSimPostparse(), IonNitro(), IterRestart(), IterStart(), and OpacityAddTotal().

realnum t_atoms::pmpo15

Definition at line 254 of file atoms.h.

Referenced by atom_oi_calc(), and oi_level_pops().

realnum t_atoms::pmpo51

Definition at line 254 of file atoms.h.

Referenced by atom_oi_calc(), and oi_level_pops().

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 267 of file atoms.h.

Referenced by atom_level2(), atom_level3(), AtomSeqBeryllium(), AtomSeqBoron(), CoolAlum(), CoolCarb(), CoolIron(), CoolMagn(), CoolNeon(), CoolNitr(), CoolOxyg(), CoolSili(), CoolSulf(), Fe11Lev5(), Fe13Lev5(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), and Fe7Lev8().