An ODE solver for chemistry. More...


Public Member Functions | |
| TypeName ("ode") | |
| Runtime type information. More... | |
| ode (const fvMesh &mesh, const word &phaseName) | |
| Construct from mesh and phase name. More... | |
| virtual | ~ode () |
| 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... | |
An ODE solver for chemistry.
|
virtual |
Destructor.
Definition at line 48 of file ode.C.
References ode< ChemistryModel >::solve().

| TypeName | ( | "ode< ChemistryModel >" | ) |
Runtime type information.
|
virtual |
Update the concentrations and return the chemical time.
Implements chemistrySolver< ChemistryModel >.
Definition at line 56 of file ode.C.
References Foam::max(), nSpecie, p, and T.
Referenced by ode< ChemistryModel >::~ode().


1.8.13