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Data Structures | |
| struct | t_colden | 
Defines | |
| #define | NCOLD 10 | 
| #define | ipCOL_HTOT 0 | 
| #define | ipCOL_HMIN 1 | 
| #define | ipCOL_H2g 2 | 
| #define | ipCOL_H2s 3 | 
| #define | ipCOL_H2p 4 | 
| #define | ipCOL_H0 5 | 
| #define | ipCOL_HeHp 6 | 
| #define | ipCOL_Hp 7 | 
| #define | ipCOL_H3p 8 | 
| #define | ipCOL_elec 9 | 
Variables | |
| t_colden | colden | 
| #define ipCOL_elec 9 | 
column density in electrons
Definition at line 30 of file colden.h.
Referenced by radius_increment(), and SaveDo().
| #define ipCOL_H0 5 | 
H0
Definition at line 22 of file colden.h.
Referenced by iter_end_check(), PrtAllTau(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_continuum(), and SaveDo().
| #define ipCOL_H2g 2 | 
column density of H2g
Definition at line 16 of file colden.h.
Referenced by cdColm(), diatomics::H2_PunchDo(), iter_end_check(), mole_h_reactions(), PrtComment(), radius_increment(), radius_next(), and SaveDo().
| #define ipCOL_H2p 4 | 
H2+
Definition at line 20 of file colden.h.
Referenced by cdColm(), PrtAllTau(), PrtComment(), and radius_increment().
| #define ipCOL_H2s 3 | 
column density of H2s
Definition at line 18 of file colden.h.
Referenced by cdColm(), diatomics::H2_PunchDo(), iter_end_check(), mole_h_reactions(), PrtComment(), radius_increment(), radius_next(), and SaveDo().
| #define ipCOL_H3p 8 | 
H3+
Definition at line 28 of file colden.h.
Referenced by cdColm(), radius_increment(), and SaveDo().
| #define ipCOL_HeHp 6 | 
| #define ipCOL_HMIN 1 | 
H- H minus column denisty
Definition at line 14 of file colden.h.
Referenced by cdColm(), and radius_increment().
| #define ipCOL_Hp 7 | 
H+
Definition at line 26 of file colden.h.
Referenced by iter_end_check(), PrtComment(), PrtZone(), radius_increment(), radius_next(), and SaveDo().
| #define ipCOL_HTOT 0 | 
total hydrogen column density, all forms, xxx + 2*H2
Definition at line 12 of file colden.h.
Referenced by AbundChange(), ConvIterCheck(), ConvTempEdenIoniz(), DynaPunchTimeDep(), iter_end_check(), lgCheckMonitors(), PrtComment(), PrtFinal(), radius_increment(), radius_next(), SaveDo(), and zoneDensity().
| #define NCOLD 10 | 
number of column densities to remember
Definition at line 9 of file colden.h.
Referenced by ConvIterCheck(), IterRestart(), IterStart(), RT_tau_reset(), and zero().
Definition at line 5 of file colden.cpp.
Referenced by AbundChange(), cdColm(), ConvIterCheck(), ConvTempEdenIoniz(), CoolCarb(), CoolOxyg(), CoolSili(), DynaPunchTimeDep(), GravitationalPressure(), diatomics::H2_PunchDo(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), lgCheckMonitors(), mole_h_reactions(), PrtAllTau(), PrtComment(), PrtFinal(), PrtZone(), radius_increment(), radius_next(), RT_continuum(), RT_tau_reset(), save_colden(), SaveDo(), zero(), and zoneDensity().
 1.6.1