An ODE solver for chemistry. More...


Public Member Functions | |
| TypeName ("ode") | |
| Runtime type information. More... | |
| ode (const fluidMulticomponentThermo &thermo) | |
| Construct from thermo. More... | |
| virtual | ~ode () |
| Destructor. More... | |
| virtual void | solve (scalar &p, scalar &T, scalarField &c, const label li, scalar &deltaT, scalar &subDeltaT) const |
| Update the concentrations and return the chemical time. More... | |
Public Member Functions inherited from chemistrySolver< ChemistryModel > | |
| chemistrySolver (const fluidMulticomponentThermo &thermo) | |
| Construct from thermo. More... | |
| virtual | ~chemistrySolver () |
| Destructor. More... | |
An ODE solver for chemistry.
| ode | ( | const fluidMulticomponentThermo & | thermo | ) |
| TypeName | ( | "ode< ChemistryModel >" | ) |
Runtime type information.
|
virtual |
Update the concentrations and return the chemical time.
Implements chemistrySolver< ChemistryModel >.
Definition at line 49 of file ode.C.
References Foam::constant::universal::c, Foam::max(), nSpecie, p, and Foam::T().
