standard_chemistryModel.C

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#include "standard_chemistryModel.H"
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
namespace chemistryModels
{
    const Foam::NamedEnum<standard::jacobianType, 2>
    standard::jacobianTypeNames
    {
        "fast",
        "exact"
    };
 
    defineTypeNameAndDebug(standard, 0);
}
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::chemistryModels::standard::standard
(
    const fluidMulticomponentThermo& thermo
)
:
    chemistryModel(thermo),
    ODESystem(),
    zone_(mesh(), *this, true, true),
    Yvf_(this->thermo().Y()),
    nSpecie_(Yvf_.size()),
    reduction_(false),
    cTos_(nSpecie_, -1),
    sToc_(nSpecie_),
    odeSolver_(ODESolver::New(*this, typeDict("ode"))),
    cTp_(nEqns())
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
Foam::chemistryModels::standard::~standard()
{}
 
 
// ************************************************************************* //