38 #ifndef basicChemistryModel_H 39 #define basicChemistryModel_H 117 template<
class ChemistryModel>
120 typename ChemistryModel::reactionThermo&
thermo 137 virtual label
nSpecie()
const = 0;
165 const label reactioni,
177 virtual scalar
solve(
const scalar deltaT) = 0;
const fvMesh & mesh() const
Return const access to the mesh database.
static autoPtr< ChemistryModel > New(typename ChemistryModel::reactionThermo &thermo)
Generic New for each of the related chemistry model.
virtual label nSpecie() const =0
The number of species.
const scalar deltaTChemMax_
Maximum chemical time step.
volScalarField::Internal deltaTChem_
Latest estimation of integration step.
Abstract base-class for fluid and solid thermodynamic properties.
const fvMesh & mesh_
Reference to the mesh database.
A simple wrapper around bool so that it can be read as a word: true/false, on/off, yes/no, any/none. Also accepts 0/1 as a string and shortcuts t/f, y/n.
Switch chemistry() const
Chemistry activation switch.
void correct()
Correct function - updates due to mesh changes.
virtual tmp< volScalarField > tc() const =0
Return the chemical time scale.
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
virtual ~basicChemistryModel()
Destructor.
TypeName("basicChemistryModel")
Runtime type information.
Switch chemistry_
Chemistry activation switch.
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
virtual void calculate()=0
Calculates the reaction rates.
volScalarField::Internal & deltaTChem()
Return non-const access to the latest estimation of integration.
const scalar deltaTChemIni_
Initial chemical time step.
virtual label nReaction() const =0
The number of reactions.
virtual const volScalarField::Internal & RR(const label i) const =0
Return const access to chemical source terms [kg/m3/s].
Mesh data needed to do the Finite Volume discretisation.
Field with dimensions and associated with geometry type GeoMesh which is used to size the field and a...
virtual tmp< volScalarField::Internal > calculateRR(const label reactioni, const label speciei) const =0
Return reaction rate of the speciei in reactioni.
Pointer management similar to std::unique_ptr, with some additional methods and type checking...
A class for managing temporary objects.
virtual tmp< volScalarField > Qdot() const =0
Return the heat release rate [kg/m/s3].
virtual scalar solve(const scalar deltaT)=0
Solve the reaction system for the given time step.
Base class for chemistry models.