deuterium.cpp File Reference

#include "cddefines.h"
#include "deuterium.h"
#include "mole.h"

Include dependency graph for deuterium.cpp:

Functions
void	ScaleDensitiesDeuterium (const realnum &factor)
void	InitDeuteriumIonization ()
void	SetDeuteriumIonization (const double &xNeutral, const double &xIonized)
void	SetDeuteriumFractionation (const realnum &frac)
void	SetGasPhaseDeuterium (const realnum &Hdensity)

Variables
t_deuterium	deut

Function Documentation

InitDeuteriumIonization()

void InitDeuteriumIonization

(

)

References deut.

Referenced by AbundancesSet(), and t_mole_global::make_species().

ScaleDensitiesDeuterium()

void ScaleDensitiesDeuterium

(

const realnum &

factor

)

References deut.

Referenced by ScaleIonDensities().

SetDeuteriumFractionation()

void SetDeuteriumFractionation

(

const realnum &

frac

)

References deut, and frac().

Referenced by t_mole_global::make_species().

Here is the call graph for this function:

SetDeuteriumIonization()

void SetDeuteriumIonization	(	const double &	xNeutral,
		const double &	xIonized )

References deut.

Referenced by ConvBase().

SetGasPhaseDeuterium()

void SetGasPhaseDeuterium

(

const realnum &

Hdensity

)

References deut.

Referenced by t_mole_global::make_species(), and t_dense::SetGasPhaseDensity().

Variable Documentation

deut

t_deuterium deut

Referenced by AbundancesSet(), ConvBase(), eden_sum(), ElectronFractions(), InitDeuteriumIonization(), IterRestart(), IterStart(), lgElemsConserved(), t_mole_global::make_species(), mole_create_react(), diatomics::mole_H2_form(), mole_return_cached_species(), ParseElement(), PrtZone(), ScaleAllDensities(), ScaleDensitiesDeuterium(), ScaleIonDensities(), t_mole_local::set_ion_locations(), SetDeuteriumFractionation(), SetDeuteriumIonization(), t_dense::SetGasPhaseDensity(), SetGasPhaseDeuterium(), GroupMap::setup(), and total_molecule_deut().