Chemistry model for compressibility-based thermodynamics. More...
#include <chemistryModel/psiChemistryModel.H>
Chemistry model for compressibility-based thermodynamics.
Definition at line 57 of file psiChemistryModel.H.
Inheritance diagram for psiChemistryModel: Collaboration diagram for psiChemistryModel:Public Member Functions | |
| TypeName ("psiChemistryModel") | |
| Runtime type information.
| |
| declareRunTimeSelectionTable (autoPtr, psiChemistryModel, fvMesh,(const fvMesh &mesh, const word &compTypeName, const word &thermoTypeName),(mesh, compTypeName, thermoTypeName)) | |
| Declare run-time constructor selection tables.
| |
| psiChemistryModel (const fvMesh &mesh, const word &thermoTypeName) | |
| Construct from mesh.
| |
| virtual | ~psiChemistryModel () |
| Destructor.
| |
| hsCombustionThermo & | thermo () |
| Return access to the thermo package.
| |
| const hsCombustionThermo & | thermo () const |
| Return const access to the thermo package.
| |
Static Public Member Functions | |
| static autoPtr< psiChemistryModel > | New (const fvMesh &mesh) |
| Selector.
| |
Protected Attributes | |
| autoPtr< hsCombustionThermo > | thermo_ |
| Thermo package.
| |
| psiChemistryModel | ( | const fvMesh & | mesh, |
| const word & | thermoTypeName | ||
| ) |
Construct from mesh.
Definition at line 41 of file psiChemistryModel.C.
| ~psiChemistryModel | ( | ) | [virtual]
|
Destructor.
Definition at line 53 of file psiChemistryModel.C.
| TypeName | ( | "psiChemistryModel" | ) |
Runtime type information.
| declareRunTimeSelectionTable | ( | autoPtr | , |
| psiChemistryModel | , | ||
| fvMesh | , | ||
| (const fvMesh &mesh, const word &compTypeName, const word &thermoTypeName) | , | ||
| (mesh, compTypeName, thermoTypeName) | |||
| ) |
Declare run-time constructor selection tables.
| Foam::autoPtr< Foam::psiChemistryModel > New | ( | const fvMesh & | mesh ) | [static]
|
Selector.
Definition at line 31 of file newPsiChemistryModel.C.
References TimePaths::constant(), Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorIn, forAll, Foam::Info, dictionary::lookup(), mesh, Foam::nl, and fvMesh::time().
| Foam::hsCombustionThermo & thermo | ( | ) | [inline]
|
Return access to the thermo package.
Definition at line 28 of file psiChemistryModelI.H.
References psiChemistryModel::thermo_.
| const Foam::hsCombustionThermo & thermo | ( | ) | const [inline]
|
Return const access to the thermo package.
Definition at line 34 of file psiChemistryModelI.H.
autoPtr<hsCombustionThermo> thermo_ [protected]
|
Thermo package.
Definition at line 75 of file psiChemistryModel.H.
Referenced by psiChemistryModel::thermo().
