/home66/gary/public_html/cloudy/c13_branch/source/h2_priv.h File Reference

#include "transition.h"
#include "parser.h"
#include "mole.h"

Include dependency graph for h2_priv.h:

This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Data Structures
struct	diss_level
class	diss_tran
struct	t_coll_source
class	diatomics
Functions
double	MolDissocCrossSection (const diss_tran &tran, const double &Mol_Ene)
double	Yan_H2_CS (double energy_ryd)
Variables
const int	N_X_COLLIDER = 5
const int	chN_X_COLLIDER = 10
const int	nTE_HMINUS = 7
const int	N_ELEC = 7
const realnum	H2_logte_hminus [nTE_HMINUS] = {1.,1.47712,2.,2.47712,3.,3.47712,4.}

---

Function Documentation

double MolDissocCrossSection	(	const diss_tran &	tran,
		const double &	Mol_Ene
	)

Definition at line 121 of file mole_dissociate.cpp.

References ASSERT, DEBUG_ENTRY, diss_tran::energies, linint(), powi(), and diss_tran::xsections.

Referenced by GetDissociationRateCoeff(), diatomics::MolDissocOpacity(), and OpacityCreateAll().

Here is the call graph for this function:

double Yan_H2_CS

(

double

energy_ryd

)

Definition at line 325 of file mole_h2_etc.cpp.

References cross_section(), DEBUG_ENTRY, EVRYD, MAX2, pow(), and x2.

Here is the call graph for this function:

---

Variable Documentation

const int chN_X_COLLIDER = 10

labels for the colliders

Definition at line 15 of file h2_priv.h.

Referenced by diatomics::H2_ParseSave().

const realnum H2_logte_hminus[nTE_HMINUS] = {1.,1.47712,2.,2.47712,3.,3.47712,4.}

log10 of temperatures where H- distribution are set

Definition at line 24 of file h2_priv.h.

Referenced by diatomics::mole_H2_form().

const int N_ELEC = 7

this is the number of electronic levels

Definition at line 21 of file h2_priv.h.

Referenced by diatomics::diatomics(), diatomics::H2_LevelPops(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), diatomics::H2_zero_pops_too_low(), and ParseAtomH2().

const int N_X_COLLIDER = 5

the number of different types of colliders

Definition at line 13 of file h2_priv.h.

Referenced by GbarRateCoeff(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_Cooling(), diatomics::H2_ParseSave(), diatomics::H2_PunchDo(), diatomics::H2_X_coll_rate_evaluate(), and diatomics::init().

const int nTE_HMINUS = 7

the number of temperature points in the data file

Definition at line 18 of file h2_priv.h.

Referenced by diatomics::H2_Read_hminus_distribution(), diatomics::init(), and diatomics::mole_H2_form().