An ODE solver for chemistry. More...
#include <chemistryModel/ode.H>
An ODE solver for chemistry.
Definition at line 55 of file ode.H.
Public Member Functions | |
TypeName ("ODE") | |
Runtime type information.
| |
ode (ODEChemistryModel< CompType, ThermoType > &model, const word &modelName) | |
Construct from components.
| |
virtual | ~ode () |
Destructor.
| |
scalar | solve (scalarField &c, const scalar T, const scalar p, const scalar t0, const scalar dt) const |
Update the concentrations and return the chemical time.
|
ode | ( | ODEChemistryModel< CompType, ThermoType > & | model, |
const word & | modelName | ||
) |
TypeName | ( | "ODE" | ) |
Runtime type information.
Foam::scalar solve | ( | scalarField & | c, |
const scalar | T, | ||
const scalar | p, | ||
const scalar | t0, | ||
const scalar | dt | ||
) | const [virtual]
|
Update the concentrations and return the chemical time.
Implements chemistrySolver< CompType, ThermoType >.
Definition at line 58 of file ode.C.
References Foam::max(), p, List< T >::size(), and T.