Base Class for physics applications.
Definition: wmapplication.h:93
WxCryptSet extends WxCrypt by providing, in addition to name-value pairs, an set of named WxCryptSets...
Definition: wxcryptset.h:35
Definition: reaction_source_mol.h:18
real source(const real *q, const real *aux, const elementGeometry_t *pEG, real *source) const override
const std::vector< int > & getInputVariableIndexes(int flag) const override
Definition: reaction_source_mol.h:26
real _Ae
Proton normalized electron mass.
Definition: reaction_source_mol.h:54
void setup(const WxCryptSet &wxc) override
real _Aa
Proton normalized atom mass.
Definition: reaction_source_mol.h:56
const std::vector< int > & getOutputVariableIndexes(int flag) const override
Definition: reaction_source_mol.h:36
~ReactionSourceMol() override
real _ompt
Normalized proton plasma frequency.
Definition: reaction_source_mol.h:66
real _omct
Normalized proton cyclotron frequency.
Definition: reaction_source_mol.h:67
int _atom
Atom type: _atom = 1 (Hydrogenic)
Definition: reaction_source_mol.h:64
real _min_pressure
Minimum normalized pressure used in calculations.
Definition: reaction_source_mol.h:51
real _min_density
Minimum normalized mass density used in calculations.
Definition: reaction_source_mol.h:50
const std::vector< int > & getAuxiliaryVariableIndexes(int flag) const override
Definition: reaction_source_mol.h:31
real _L
Reference length, m.
Definition: reaction_source_mol.h:68
real _ni_floor
As plasma or neutral density approaches _ni_floor, rates will go to zero such that reaction sinks wil...
Definition: reaction_source_mol.h:74
real _Am
Proton normalized molecule mass.
Definition: reaction_source_mol.h:57
real _eps0
Vacuum permitivity, F⋅m^−1.
Definition: reaction_source_mol.h:69
std::unique_ptr< AppSetupHelper > _setup_helper
Helper object that automates common setup routines.
Definition: reaction_source_mol.h:48
int _species
Species type: _species = 0 (electrons), 1 (ions), 2 (neutrals), and 3 (molecules).
Definition: reaction_source_mol.h:61
real _dt_lambda
The minimum fraction of a positive quantity which must remain after a dt step of this source term.
Definition: reaction_source_mol.h:78
std::vector< int > _aux_variables
Definition: reaction_source_mol.h:81
real _gas_gamma
Adiabatic index of ion.
Definition: reaction_source_mol.h:52
real _Ai
Proton normalized ion mass.
Definition: reaction_source_mol.h:55
real _gas_gamma_mol
Adiabatic index of molecule.
Definition: reaction_source_mol.h:53
std::vector< int > _input_variables
Definition: reaction_source_mol.h:80
list apps
Definition: shock_tube.py:33
Base namespace for everything not included in the global namespace.
Definition: field_source.h:8
Definition: wmapplication.h:38
#define real
Definition: wmoclunstructuredreconstruction.h:11