#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"Go to the source code of this file.
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 |
| 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.
| 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().
realnum thresh_punline_h2 [static] |
Definition at line 46 of file mole_h2_io.cpp.
Referenced by diatomics::H2_ParseSave(), and diatomics::H2_PunchDo().
1.6.1