deuterium.cpp File Reference

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

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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

(

)

Definition at line 19 of file deuterium.cpp.

References deut, t_deuterium::gas_phase, and t_deuterium::xIonDense.

Referenced by t_mole_global::make_species().

ScaleDensitiesDeuterium()

void ScaleDensitiesDeuterium

(

const realnum &

factor

)

Definition at line 10 of file deuterium.cpp.

References deut, t_deuterium::gas_phase, t_deuterium::xIonDense, and t_deuterium::xMolecules.

Referenced by ScaleIonDensities().

SetDeuteriumFractionation()

void SetDeuteriumFractionation

(

const realnum &

frac

)

Definition at line 61 of file deuterium.cpp.

References deut, t_deuterium::fractionation, and t_deuterium::lgElmtOn.

Referenced by t_mole_global::make_species().

SetDeuteriumIonization()

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

Definition at line 26 of file deuterium.cpp.

References dense, deut, t_dense::eden, t_mole_local::findrk(), fixit(), t_deuterium::gas_phase, t_deuterium::lgElmtOn, mole, SMALLFLOAT, total_molecule_deut(), t_deuterium::xIonDense, and t_deuterium::xMolecules.

Referenced by ConvBase().

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SetGasPhaseDeuterium()

void SetGasPhaseDeuterium

(

const realnum &

Hdensity

)

Definition at line 69 of file deuterium.cpp.

References deut, t_deuterium::fractionation, t_deuterium::gas_phase, and t_deuterium::lgElmtOn.

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

Variable Documentation

deut

t_deuterium deut

Definition at line 8 of file deuterium.cpp.

Referenced by ConvBase(), eden_sum(), HeatSum(), InitDeuteriumIonization(), InitSimPostparse(), IterRestart(), IterStart(), t_mole_global::make_species(), mole_create_react(), diatomics::mole_H2_form(), mole_return_cached_species(), ScaleDensitiesDeuterium(), ScaleIonDensities(), SetDeuteriumFractionation(), SetDeuteriumIonization(), t_dense::SetGasPhaseDensity(), SetGasPhaseDeuterium(), GroupMap::setup(), and total_molecule_deut().