laminar.C

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License
    This file is part of OpenFOAM.
 
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#include "laminar.H"
#include "fvmSup.H"
#include "localEulerDdtScheme.H"
#include "addToRunTimeSelectionTable.H"
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
namespace reactionModels
{
    defineTypeNameAndDebug(laminar, 0);
    addToRunTimeSelectionTable(reactionModel, laminar, dictionary);
}
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::reactionModels::laminar::laminar
(
    const word& modelType,
    const fluidMulticomponentThermo& thermo,
    const compressibleMomentumTransportModel& turb,
    const word& reactionProperties
)
:
    reactionModel
    (
        modelType,
        thermo,
        turb,
        reactionProperties
    ),
    integrateReactionRate_
    (
        this->coeffs().lookupOrDefault("integrateReactionRate", true)
    ),
    maxIntegrationTime_
    (
        this->coeffs().lookupOrDefault("maxIntegrationTime", vGreat)
    ),
    outerCorrect_
    (
        this->coeffs().lookupOrDefault("outerCorrect", false)
    ),
    timeIndex_(-1),
    chemistryPtr_(chemistryModel::New(thermo))
{
    if (integrateReactionRate_)
    {
        Info<< "    using integrated reaction rate" << endl;
    }
    else
    {
        Info<< "    using instantaneous reaction rate" << endl;
    }
}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
Foam::reactionModels::laminar::~laminar()
{}
 
 
// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
void Foam::reactionModels::laminar::correct()
{
    if
    (
        (integrateReactionRate_ || !outerCorrect_)
     && timeIndex_ == this->mesh().time().timeIndex()
    )
    {
        return;
    }
 
    if (integrateReactionRate_)
    {
        if (fv::localEulerDdt::enabled(this->mesh()))
        {
            const scalarField& rDeltaT =
                fv::localEulerDdt::localRDeltaT(this->mesh());
 
            chemistryPtr_->solve(min(1/rDeltaT, maxIntegrationTime_)());
        }
        else
        {
            const scalar deltaT = this->mesh().time().deltaTValue();
 
            chemistryPtr_->solve(min(deltaT, maxIntegrationTime_));
        }
    }
    else
    {
        chemistryPtr_->calculate();
    }
 
    timeIndex_ = this->mesh().time().timeIndex();
}
 
 
Foam::tmp<Foam::volScalarField::Internal>
Foam::reactionModels::laminar::R(const label speciei) const
{
    return chemistryPtr_->RR()[speciei];
}
 
 
Foam::tmp<Foam::fvScalarMatrix>
Foam::reactionModels::laminar::R(volScalarField& Y) const
{
    tmp<fvScalarMatrix> tSu(new fvScalarMatrix(Y, dimMass/dimTime));
    fvScalarMatrix& Su = tSu.ref();
 
    const label specieI = this->thermo().species()[Y.member()];
    Su += chemistryPtr_->RR()[specieI];
 
    return tSu;
}
 
 
Foam::tmp<Foam::volScalarField> Foam::reactionModels::laminar::Qdot() const
{
    return chemistryPtr_->Qdot();
}
 
 
bool Foam::reactionModels::laminar::read()
{
    if (reactionModel::read())
    {
        integrateReactionRate_ =
            this->coeffs().lookupOrDefault("integrateReactionRate", true);
        maxIntegrationTime_ =
            this->coeffs().lookupOrDefault("maxIntegrationTime", vGreat);
        outerCorrect_ =
            this->coeffs().lookupOrDefault("outerCorrect", false);
        return true;
    }
    else
    {
        return false;
    }
}
 
 
// ************************************************************************* //