/home66/gary/public_html/cloudy/c13_branch/source/mole_h2_io.cpp File Reference

#include "cddefines.h"
#include "physconst.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 "lines_service.h"
#include "mole.h"
#include "dense.h"
#include "radius.h"
#include "colden.h"
#include "taulines.h"
#include "h2.h"
#include "h2_priv.h"
#include "cddrive.h"
#include "doppvel.h"
#include "parser.h"
Include dependency graph for mole_h2_io.cpp:

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Data Structures

class  level_tmp


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)


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

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 1915 of file mole_h2_io.cpp.

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

Here is the call graph for this function:

STATIC char chMolBranch ( long  iRotHi,
long int  iRotLo 

Definition at line 1209 of file mole_h2_io.cpp.

References ioQQQ.

Referenced by diatomics::H2_PunchDo().

Variable Documentation

Definition at line 46 of file mole_h2_io.cpp.

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

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