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 19 of file deuterium.cpp.
References t_deuterium::gas_phase, and t_deuterium::xIonDense.
Referenced by t_mole_global::make_species().
| void ScaleDensitiesDeuterium | ( | const realnum & | factor | ) | 
Definition at line 10 of file deuterium.cpp.
References t_deuterium::gas_phase, t_deuterium::xIonDense, and t_deuterium::xMolecules.
Referenced by ScaleIonDensities().
| void SetDeuteriumFractionation | ( | const realnum & | frac | ) | 
Definition at line 61 of file deuterium.cpp.
References 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 26 of file deuterium.cpp.
References dense, 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().
| void SetGasPhaseDeuterium | ( | const realnum & | Hdensity | ) | 
Definition at line 69 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().
Definition at line 8 of file deuterium.cpp.
Referenced by ConvBase(), eden_sum(), HeatSum(), InitSimPostparse(), IterRestart(), IterStart(), t_mole_global::make_species(), mole_create_react(), diatomics::mole_H2_form(), mole_return_cached_species(), ParseAtomH2(), ScaleIonDensities(), t_dense::SetGasPhaseDensity(), GroupMap::setup(), and total_molecule_deut().
 1.6.1