/home66/gary/public_html/cloudy/c13_branch/source/h2.h File Reference

#include "h2_priv.h"

Include dependency graph for h2.h:

Go to the source code of this file.

Typedefs
typedef vector< diatomics * > ::iterator	diatom_iter
Functions
void	diatoms_init (void)
Variables
diatomics	h2
diatomics	hd
vector< diatomics * >	diatoms

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Typedef Documentation

typedef vector<diatomics*>::iterator diatom_iter

Definition at line 13 of file h2.h.

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Function Documentation

void diatoms_init

(

void

)

Definition at line 13 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().

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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(), 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

Referenced by Bruggeman(), cdH2_colden(), cdH2_Line(), CoolCarb(), CoolEvaluate(), DatabasePrintReference(), diatoms_init(), frac_H2star_hminus(), diatomics::H2_X_coll_rate_evaluate(), humlik(), ColliderList::init(), IterRestart(), IterStart(), lgCheckMonitors(), lines_molecules(), molcol(), mole_effects(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), oi_othercs(), OpacityAddTotal(), ParseAtomH2(), ParseCommands(), ParsePrint(), ParseSave(), ParseSet(), PrtColumns(), PrtComment(), PrtFinal(), radius_first(), radius_increment(), save_line(), SaveDo(), SaveLineStuff(), ScaleAllDensities(), ShowMe(), state_get_put(), and Stognienko().

diatomics hd

Referenced by CoolEvaluate(), diatoms_init(), diatomics::mole_H2_form(), ParseAtomH2(), and ParseSave().