| cloudy
    trunk
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Go to the source code of this file.
| 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 | 
| 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().
 1.8.5
 1.8.5