/home66/gary/public_html/cloudy/c08_branch/source/mole_co_atom.cpp File Reference

#include "cddefines.h"
#include "taulines.h"
#include "dense.h"
#include "thermal.h"
#include "hmi.h"
#include "radius.h"
#include "atoms.h"
#include "phycon.h"
#include "rt.h"
#include "lines_service.h"
#include "cddrive.h"
#include "mole.h"

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Functions
void	CO_PopsEmisCool (transition **Rotate, long int nRotate, realnum abundan, const char *chLabel, realnum *Cooling, realnum *dCoolingDT)
void	CO_Colden (const char *chLabel)
double	cdCO_colden (long isotope, long iRot)
void	CO_OTS (void)
Variables
static double *	col12
static double *	col13

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Function Documentation

double cdCO_colden	(	long	isotope,
		long	iRot
	)

long isotope
long iRot

Definition at line 410 of file mole_co_atom.cpp.

References col12, col13, ioQQQ, and nCORotate.

void CO_Colden

(

const char *

chLabel

)

CO_colden maintain H2 column densities within X

Definition at line 364 of file mole_co_atom.cpp.

References C12O16Rotate, C13O16Rotate, cdEXIT, col12, col13, DEBUG_ENTRY, t_radius::drad_x_fillfac, ioQQQ, t_transition::Lo, MALLOC, nCORotate, t_quantumState::Pop, and radius.

Referenced by molcol().

void CO_OTS

(

void

)

Definition at line 438 of file mole_co_atom.cpp.

References t_emission::Aul, C12O16Rotate, C13O16Rotate, DEBUG_ENTRY, t_transition::Emis, t_transition::Hi, t_transition::ipCont, nCORotate, t_emission::ots, t_emission::Pdest, t_quantumState::Pop, and RT_OTS_AddLine().

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void CO_PopsEmisCool	(	transition **	Rotate,
		long int	nRotate,
		realnum	abund,
		const char *	chLabel,
		realnum *	Cooling,
		realnum *	dCoolingdT
	)

evaluate rotation levels populations, emission and cooling

Parameters:

	Rotate
	nRotate
	abund
	*chLabel	string used to identify calling program in case of error
	*Cooling
	*dCoolingdT

Definition at line 25 of file mole_co_atom.cpp.

References cdEXIT, DEBUG_ENTRY, ioQQQ, MALLOC, phycon, and t_phycon::te.

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Variable Documentation

double* col12 [static]

Definition at line 22 of file mole_co_atom.cpp.

Referenced by atom_level2(), cdCO_colden(), and CO_Colden().

double * col13 [static]

Definition at line 22 of file mole_co_atom.cpp.

Referenced by cdCO_colden(), and CO_Colden().

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