cloudy
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#include "module.h"
Go to the source code of this file.
Data Structures | |
class | t_deuterium |
Functions | |
void | ScaleDensitiesDeuterium (const realnum &factor) |
void | SetDeuteriumFractionation (const realnum &frac) |
void | SetGasPhaseDeuterium (const realnum &Hdensity) |
void | SetDeuteriumIonization (const double &xNeutral, const double &xIonized) |
void | InitDeuteriumIonization () |
Variables | |
t_deuterium | deut |
void InitDeuteriumIonization | ( | ) |
Definition at line 29 of file deuterium.cpp.
References t_deuterium::gas_phase, t_deuterium::xIonDense, and t_deuterium::zero().
Referenced by AbundancesSet(), and t_mole_global::make_species().
void ScaleDensitiesDeuterium | ( | const realnum & | factor | ) |
Definition at line 21 of file deuterium.cpp.
References t_deuterium::gas_phase, and t_deuterium::xIonDense.
Referenced by ScaleIonDensities().
void SetDeuteriumFractionation | ( | const realnum & | frac | ) |
Definition at line 57 of file deuterium.cpp.
References frac(), t_deuterium::fractionation, and t_deuterium::lgElmtOn.
Referenced by t_mole_global::make_species().
void SetDeuteriumIonization | ( | const double & | xNeutral, |
const double & | xIonized | ||
) |
Definition at line 37 of file deuterium.cpp.
References t_deuterium::gas_phase, t_deuterium::lgElmtOn, t_deuterium::xIonDense, and t_deuterium::xMolecules().
Referenced by ConvBase().
void SetGasPhaseDeuterium | ( | const realnum & | Hdensity | ) |
Definition at line 65 of file deuterium.cpp.
References t_deuterium::fractionation, t_deuterium::gas_phase, and t_deuterium::lgElmtOn.
Referenced by t_mole_global::make_species(), and t_dense::SetGasPhaseDensity().
t_deuterium deut |
Definition at line 7 of file deuterium.cpp.
Referenced by AbundancesSet(), ConvBase(), eden_sum(), ElectronFractions(), IterRestart(), IterStart(), lgElemsConserved(), t_mole_global::make_species(), mole_create_react(), diatomics::mole_H2_form(), mole_return_cached_species(), ParseElement(), PrtZone(), ScaleAllDensities(), ScaleIonDensities(), t_mole_local::set_ion_locations(), t_dense::SetGasPhaseDensity(), GroupMap::setup(), and total_molecule_deut().