h2.cpp File Reference

#include "cddefines.h"
#include "h2.h"
#include "hmi.h"
#include "atmdat.h"

Include dependency graph for h2.cpp:

Go to the source code of this file.

Functions
void	diatoms_init (void)

Variables
vector< diatomics * >	diatoms
diatomics	h2 ("h2", 4100.,&hmi.H2_total, Yan_H2_CS)
diatomics	hd ("hd", 4100.,&hmi.HD_total, Yan_H2_CS)

Function Documentation

void diatoms_init

(

void

)

Definition at line 159 of file h2.cpp.

References diatomics::coll_source, DEBUG_ENTRY, diatoms, t_coll_source::filename, h2, hd, and t_coll_source::magic.

Referenced by InitCoreload().

Variable Documentation

vector<diatomics*> diatoms

Definition at line 8 of file h2.cpp.

Referenced by ContCreatePointers(), ConvBase(), CoolEvaluate(), diatoms_init(), HeatSum(), InitSimPostparse(), IterRestart(), IterStart(), lines_molecules(), molcol(), mole_h_reactions(), OpacityAddTotal(), OpacityCreateAll(), PresTotCurrent(), PrtLinePres(), prtmet(), PrtZone(), radius_next(), RT_diffuse(), RT_line_all(), RT_line_driving(), RT_OTS(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SaveLineData(), and ZoneStart().

diatomics h2("h2", 4100.,&hmi.H2_total, Yan_H2_CS)

Referenced by Bruggeman(), cdH2_colden(), cdH2_Line(), CoolEvaluate(), CoolH2_GA08(), CS_PercivalRichards78(), diatoms_init(), frac_H2star_hminus(), diatomics::H2_LevelPops(), diatomics::H2_X_coll_rate_evaluate(), humlik(), ColliderList::init(), diatomics::init(), InitSimPostparse(), IterRestart(), IterStart(), lgCheckMonitors(), lines_molecules(), t_mole_global::make_species(), mole_effects(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), OpacityAddTotal(), ParseCommands(), ParseDatabaseH2(), ParsePrint(), ParseSave(), PrtColumns(), PrtComment(), PrtFinal(), radius_first(), radius_increment(), save_line(), SaveDo(), SaveLineStuff(), ScaleAllDensities(), ShowMe(), state_get_put(), and Stognienko().

diatomics hd("hd", 4100.,&hmi.HD_total, Yan_H2_CS)

Referenced by CoolEvaluate(), diatoms_init(), diatomics::H2_LevelPops(), diatomics::init(), diatomics::mole_H2_form(), mole_h_reactions(), and ParseSave().