basicChemistryModel.C

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License
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#include "basicChemistryModel.H"

/* * * * * * * * * * * * * * * Static Member Data  * * * * * * * * * * * * * */

namespace Foam
{
    template<>
    const char* NamedEnum<basicChemistryModel::jacobianType, 2>::names[] =
    {
        "fast",
        "exact"
    };
}


const Foam::NamedEnum
<
    Foam::basicChemistryModel::jacobianType,
    2
> Foam::basicChemistryModel::jacobianTypeNames_;


namespace Foam
{
    defineTypeNameAndDebug(basicChemistryModel, 0);
    defineRunTimeSelectionTable(basicChemistryModel, thermo);
}


// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //

void Foam::basicChemistryModel::correct()
{}


// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //

Foam::basicChemistryModel::basicChemistryModel
(
    const fluidReactionThermo& thermo
)
:
    IOdictionary
    (
        IOobject
        (
            thermo.phasePropertyName("chemistryProperties"),
            thermo.T().mesh().time().constant(),
            thermo.T().mesh(),
            IOobject::MUST_READ_IF_MODIFIED,
            IOobject::NO_WRITE
        )
    ),
    mesh_(thermo.T().mesh()),
    thermo_(thermo),
    chemistry_(lookup("chemistry")),
    deltaTChemIni_(lookup<scalar>("initialChemicalTimeStep")),
    deltaTChemMax_(lookupOrDefault("maxChemicalTimeStep", great)),
    deltaTChem_
    (
        IOobject
        (
            thermo.phasePropertyName("deltaTChem"),
            mesh().time().constant(),
            mesh(),
            IOobject::NO_READ,
            IOobject::NO_WRITE
        ),
        mesh(),
        dimensionedScalar(dimTime, deltaTChemIni_)
    )
{}


// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //

Foam::basicChemistryModel::~basicChemistryModel()
{}


// ************************************************************************* //