Base class for chemistry models. More...
#include <chemistryModel/basicChemistryModel.H>
Base class for chemistry models.
Definition at line 56 of file basicChemistryModel.H.
Inheritance diagram for basicChemistryModel: Collaboration diagram for basicChemistryModel:Public Member Functions | |
| TypeName ("basicChemistryModel") | |
| Runtime type information.
| |
| basicChemistryModel (const fvMesh &mesh) | |
| Construct from mesh.
| |
| virtual | ~basicChemistryModel () |
| Destructor.
| |
| const fvMesh & | mesh () const |
| Return const access to the mesh database.
| |
| Switch | chemistry () const |
| Chemistry activation switch.
| |
| const scalarField & | deltaTChem () const |
| Return the latest estimation of integration step.
| |
| virtual tmp< volScalarField > | RR (const label i) const =0 |
| Return const access to chemical source terms.
| |
| virtual scalar | solve (const scalar t0, const scalar deltaT)=0 |
| Solve the reaction system for the given start time and.
| |
| virtual tmp< volScalarField > | tc () const =0 |
| Return the chemical time scale.
| |
| virtual tmp< volScalarField > | Sh () const =0 |
| Return source for enthalpy equation [kg/m/s3].
| |
| virtual tmp< volScalarField > | dQ () const =0 |
| Return the heat release, i.e. enthalpy/sec [m2/s3].
| |
Protected Member Functions | |
| scalarField & | deltaTChem () |
| Return non-const access to the latest estimation of integration.
| |
Protected Attributes | |
| const fvMesh & | mesh_ |
| Reference to the mesh database.
| |
| Switch | chemistry_ |
| Chemistry activation switch.
| |
| scalarField | deltaTChem_ |
| Latest estimation of integration step.
| |
| basicChemistryModel | ( | const fvMesh & | mesh ) |
Construct from mesh.
Definition at line 39 of file basicChemistryModel.C.
| ~basicChemistryModel | ( | ) | [virtual]
|
Destructor.
Definition at line 64 of file basicChemistryModel.C.
| Foam::scalarField & deltaTChem | ( | ) | [inline, protected]
|
Return non-const access to the latest estimation of integration.
step, e.g. for multi-chemistry model
Definition at line 46 of file basicChemistryModelI.H.
| TypeName | ( | "basicChemistryModel" | ) |
Runtime type information.
| const Foam::fvMesh & mesh | ( | ) | const [inline]
|
Return const access to the mesh database.
Definition at line 28 of file basicChemistryModelI.H.
References basicChemistryModel::mesh_.
| Foam::Switch chemistry | ( | ) | const [inline]
|
Chemistry activation switch.
Definition at line 34 of file basicChemistryModelI.H.
| const Foam::scalarField & deltaTChem | ( | ) | const [inline]
|
Return the latest estimation of integration step.
Definition at line 40 of file basicChemistryModelI.H.
| virtual tmp<volScalarField> RR | ( | const label | i ) | const [pure virtual]
|
Return const access to chemical source terms.
| virtual scalar solve | ( | const scalar | t0, |
| const scalar | deltaT | ||
| ) | [pure virtual]
|
Solve the reaction system for the given start time and.
timestep and return the characteristic time
| virtual tmp<volScalarField> tc | ( | ) | const [pure virtual]
|
Return the chemical time scale.
| virtual tmp<volScalarField> Sh | ( | ) | const [pure virtual]
|
Return source for enthalpy equation [kg/m/s3].
| virtual tmp<volScalarField> dQ | ( | ) | const [pure virtual]
|
Return the heat release, i.e. enthalpy/sec [m2/s3].
Reference to the mesh database.
Definition at line 74 of file basicChemistryModel.H.
Referenced by basicChemistryModel::mesh().
Switch chemistry_ [protected]
|
Chemistry activation switch.
Definition at line 77 of file basicChemistryModel.H.
scalarField deltaTChem_ [protected]
|
Latest estimation of integration step.
Definition at line 80 of file basicChemistryModel.H.
