/home66/gary/public_html/cloudy/c13_branch/source/mole_h2_create.cpp File Reference

#include "cddefines.h"
#include "collision.h"
#include "physconst.h"
#include "taulines.h"
#include "lines_service.h"
#include "opacity.h"
#include "hmi.h"
#include "ipoint.h"
#include "grainvar.h"
#include "h2.h"
#include "h2_priv.h"
#include "mole.h"
#include "dense.h"

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Enumerations
enum	{ DEBUG_ENER = false }
Functions
STATIC double	EH2_eval (int ipH2, double DissocEnergy, double energy_wn)
STATIC double	H2_vib_dist (int ipH2, double EH2, double DissocEnergy, double energy_wn)
STATIC bool	lgRadiative (const TransitionList::iterator &tr)
STATIC bool	compareEmis (const TransitionList::iterator &tr1, const TransitionList::iterator &tr2)
bool	compareEnergies (qStateProxy st1, qStateProxy st2)
Variables
int	H2_nRot_add_ortho_para [N_ELEC] = {0 , 1 , 1 , 0, 1, 1 , 0}
static double	XVIB [H2_TOP] = { 0.70 , 0.60 , 0.20 }
static double	Xdust [H2_TOP] = { 0.04 , 0.10 , 0.40 }
static const double	energy_off = 0.273*FREQ_1EV/SPEEDLIGHT

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Enumeration Type Documentation

anonymous enum

Enumerator:

DEBUG_ENER

Definition at line 25 of file mole_h2_create.cpp.

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Function Documentation

STATIC bool compareEmis	(	const TransitionList::iterator &	tr1,
		const TransitionList::iterator &	tr2
	)

Definition at line 93 of file mole_h2_create.cpp.

References lgRadiative().

Referenced by diatomics::init().

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bool compareEnergies	(	qStateProxy	st1,
		qStateProxy	st2
	)

Definition at line 101 of file mole_h2_create.cpp.

References qStateProxy::energy(), and Energy::Ryd().

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STATIC double EH2_eval	(	int	ipH2,
		double	DissocEnergy,
		double	energy_wn
	)

Definition at line 39 of file mole_h2_create.cpp.

References ASSERT, energy_off, Xdust, and XVIB.

Referenced by diatomics::init().

STATIC double H2_vib_dist	(	int	ipH2,
		double	EH2,
		double	DissocEnergy,
		double	energy_wn
	)

Definition at line 63 of file mole_h2_create.cpp.

References energy_off, H2_TOP, POW2, sexp(), and XVIB.

Referenced by diatomics::init().

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STATIC bool lgRadiative

(

const TransitionList::iterator &

tr

)

Definition at line 82 of file mole_h2_create.cpp.

Referenced by compareEmis(), and diatomics::init().

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Variable Documentation

const double energy_off = 0.273*FREQ_1EV/SPEEDLIGHT [static]

Definition at line 37 of file mole_h2_create.cpp.

Referenced by EH2_eval(), H2_vib_dist(), and diatomics::init().

int H2_nRot_add_ortho_para[N_ELEC] = {0 , 1 , 1 , 0, 1, 1 , 0}

Definition at line 22 of file mole_h2_create.cpp.

Referenced by diatomics::init().

double Xdust[H2_TOP] = { 0.04 , 0.10 , 0.40 } [static]

Definition at line 32 of file mole_h2_create.cpp.

Referenced by EH2_eval().

double XVIB[H2_TOP] = { 0.70 , 0.60 , 0.20 } [static]

Definition at line 31 of file mole_h2_create.cpp.

Referenced by EH2_eval(), and H2_vib_dist().