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

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

struct  diss_level
class  diss_tran
struct  t_coll_source
class  diatomics


double MolDissocCrossSection (const diss_tran &tran, const double &Mol_Ene)
double Yan_H2_CS (double energy_ryd)


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().

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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.

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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
const int N_X_COLLIDER = 5
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().

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