Dummy chemistry solver for 'none' option. More...


Public Member Functions | |
| TypeName ("none") | |
| Runtime type information. More... | |
| noChemistrySolver (const fvMesh &mesh, const word &phaseName) | |
| Construct from mesh and phase name. More... | |
| virtual | ~noChemistrySolver () |
| Destructor. More... | |
| virtual void | solve (scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const |
| Update the concentrations and return the chemical time. More... | |
Public Member Functions inherited from chemistrySolver< ChemistryModel > | |
| chemistrySolver (const fvMesh &mesh, const word &phaseName) | |
| Construct from components and phase name. More... | |
| virtual | ~chemistrySolver () |
| Destructor. More... | |
Dummy chemistry solver for 'none' option.
Definition at line 50 of file noChemistrySolver.H.
| noChemistrySolver | ( | const fvMesh & | mesh, |
| const word & | phaseName | ||
| ) |
Construct from mesh and phase name.
Definition at line 33 of file noChemistrySolver.C.
|
virtual |
Destructor.
Definition at line 45 of file noChemistrySolver.C.
References noChemistrySolver< ChemistryModel >::solve().

| TypeName | ( | "none" | ) |
Runtime type information.
|
virtual |
Update the concentrations and return the chemical time.
Implements chemistrySolver< ChemistryModel >.
Definition at line 53 of file noChemistrySolver.C.
Referenced by noChemistrySolver< ChemistryModel >::~noChemistrySolver().

1.8.11