39 #ifndef basicSolidChemistryModel_H 40 #define basicSolidChemistryModel_H 84 TypeName(
"basicSolidChemistryModel");
145 const label reactionI,
164 virtual void setCellReacting(
const label celli,
const bool active) = 0;
virtual const speciesTable & gasTable() const =0
Return specie Table for gases.
virtual ~basicSolidChemistryModel()
Destructor.
Foam::solidReactionThermo.
Chemistry model for solid thermodynamics.
TypeName("basicSolidChemistryModel")
Runtime type information.
virtual void calculate()=0
Calculates the reaction rates.
static autoPtr< basicSolidChemistryModel > New(solidReactionThermo &thermo)
Selector.
virtual void setCellReacting(const label celli, const bool active)=0
Set reacting status of cell, celli.
virtual tmp< volScalarField::Internal > RRs() const =0
Return total solids mass source term [kg/m3/s].
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
declareRunTimeSelectionTable(autoPtr, basicSolidChemistryModel, thermo,(solidReactionThermo &thermo),(thermo))
Declare run-time constructor selection tables.
solidReactionThermo & solidThermo()
Return access to the solid thermo package.
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
virtual tmp< DimensionedField< scalar, volMesh > > RRsHs() const =0
Return net solid sensible enthalpy [J/Kg].
virtual const volScalarField::Internal & RR(const label i) const
Return const access to the total source terms.
virtual tmp< volScalarField > gasHs(const volScalarField &p, const volScalarField &T, const label i) const =0
Return sensible enthalpy for gas i [J/Kg].
A wordList with hashed named lookup, which can be faster in some situations than using the normal lis...
Field with dimensions and associated with geometry type GeoMesh which is used to size the field and a...
solidReactionThermo reactionThermo
Thermo type.
Pointer management similar to std::unique_ptr, with some additional methods and type checking...
Macros to ease declaration of run-time selection tables.
virtual tmp< volScalarField::Internal > calculateRR(const label reactionI, const label speciei) const
Returns the reaction rate of the speciei in reactionI.
A class for managing temporary objects.
virtual tmp< volScalarField::Internal > RRg() const =0
Return total gases mass source term [kg/m3/s].
solidReactionThermo & solidThermo_
Solid thermo.
Base class for chemistry models.