36 #ifndef basicChemistryModel_H 37 #define basicChemistryModel_H 109 template<
class ChemistryModel>
112 const typename ChemistryModel::reactionThermo&
thermo 157 const label reactioni,
169 virtual scalar
solve(
const scalar deltaT) = 0;
const fvMesh & mesh() const
Return const access to the mesh database.
virtual label nSpecie() const =0
The number of species.
const scalar deltaTChemMax_
Maximum chemical time step.
volScalarField::Internal deltaTChem_
Latest estimation of integration step.
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
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, y/n, t/f, or none/any.
Switch chemistry() const
Chemistry activation switch.
void correct()
Correct function - updates due to mesh changes.
void operator=(const basicChemistryModel &)=delete
Disallow default bitwise assignment.
virtual tmp< volScalarField > tc() const =0
Return the chemical time scale.
rhoReactionThermo & thermo
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.
basicChemistryModel(const basicThermo &thermo)
Construct from thermo.
static autoPtr< ChemistryModel > New(const typename ChemistryModel::reactionThermo &thermo)
Generic New for each of the related chemistry model.
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/m^3/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.
An auto-pointer similar to the STL auto_ptr but with automatic casting to a reference to the type and...
A class for managing temporary objects.
virtual tmp< volScalarField > Qdot() const =0
Return the heat release rate [kg/m/s^3].
virtual scalar solve(const scalar deltaT)=0
Solve the reaction system for the given time step.
Base class for chemistry models.