mole_h2_io.cpp File Reference

#include "cddefines.h"
#include "cddrive.h"
#include "save.h"
#include "hmi.h"
#include "prt.h"
#include "secondaries.h"
#include "grainvar.h"
#include "input.h"
#include "phycon.h"
#include "rfield.h"
#include "hyperfine.h"
#include "thermal.h"
#include "lines.h"
#include "dense.h"
#include "radius.h"
#include "colden.h"
#include "h2.h"
#include "doppvel.h"
#include "parser.h"
#include "mole.h"

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Data Structures
class	level_tmp

Functions
STATIC char	chMolBranch (long iRotHi, long int iRotLo)
long int	cdH2_Line (long int iElecHi, long int iVibHi, long int iRotHi, long int iElecLo, long int iVibLo, long int iRotLo, double *relint, double *absint)

Variables
static realnum	thresh_punline_h2

Function Documentation

long int cdH2_Line	(	long int	iElecHi,
		long int	iVibHi,
		long int	iRotHi,
		long int	iElecLo,
		long int	iVibLo,
		long int	iRotLo,
		double *	relint,
		double *	absint
	)

cdH2_Line returns 1 if we found the line, or false==0 if we did not find the line because ortho-para transition or upper level has lower energy than lower level NB - this is in mole_h2_io.c

Parameters

iElecHi	indices for the upper level
iVibHi	indices for the upper level
iRotHi	indices for the upper level
iElecLo	indices for lower level
iVibLo	indices for lower level
iRotLo	indices for lower level
*relint	linear intensity relative to normalization line
*absint	log of luminosity or intensity of line

Definition at line 1899 of file mole_h2_io.cpp.

References DEBUG_ENTRY, diatomics::getLine(), and h2.

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STATIC char chMolBranch	(	long	iRotHi,
		long int	iRotLo
	)

Definition at line 1178 of file mole_h2_io.cpp.

References fprintf(), and ioQQQ.

Referenced by diatomics::H2_PunchDo().

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Variable Documentation

realnum thresh_punline_h2

static

Definition at line 40 of file mole_h2_io.cpp.

Referenced by diatomics::H2_ParseSave(), and diatomics::H2_PunchDo().