h2_priv.h File Reference

#include "transition.h"
#include "container_classes.h"

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Classes
struct	diss_level
class	diss_tran
struct	t_coll_source
class	diatomics

Typedefs
typedef void(*	linefunc )(const TransitionProxy &t, bool lgShield_this_zone, realnum pestrk, realnum DopplerWidth)

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.}

Typedef Documentation

typedef void(* linefunc)(const TransitionProxy &t, bool lgShield_this_zone, realnum pestrk, realnum DopplerWidth)

Function Documentation

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

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

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

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double Yan_H2_CS

(

double

energy_ryd

)

References cross_section(), DEBUG_ENTRY, energy(), MAX2, powpq(), and x2.

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Variable Documentation

const int chN_X_COLLIDER = 10

labels for the colliders

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

Referenced by diatomics::mole_H2_form().

const int N_ELEC = 7

this is the number of electronic levels

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(), diatomics::init(), and ParseDatabaseH2().

const int N_X_COLLIDER = 5

the number of different types of colliders

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

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