solidChemistryModelI.H

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    Copyright (C) 2016-2023 OpenCFD Ltd.
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#include "volFields.H"
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
template<class CompType, class SolidThermo>
inline Foam::PtrList<Foam::DimensionedField<Foam::scalar, Foam::volMesh>>&
Foam::solidChemistryModel<CompType, SolidThermo>::RRs()
{
    return RRs_;
}
 
 
template<class CompType, class SolidThermo>
inline const Foam::PtrList<Foam::Reaction<SolidThermo>>&
Foam::solidChemistryModel<CompType, SolidThermo>::reactions() const
{
    return reactions_;
}
 
 
template<class CompType, class SolidThermo>
inline Foam::label
Foam::solidChemistryModel<CompType, SolidThermo>::
nReaction() const
{
    return nReaction_;
}
 
 
template<class CompType, class SolidThermo>
inline const Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
Foam::solidChemistryModel<CompType, SolidThermo>::RRs
(
    const label i
) const
{
    return RRs_[i];
}
 
 
template<class CompType, class SolidThermo>
inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh>>
Foam::solidChemistryModel<CompType, SolidThermo>::RRs() const
{
    auto tRRs = DimensionedField<scalar, volMesh>::New
    (
        "RRs",
        IOobject::NO_REGISTER,
        this->mesh(),
        dimensionedScalar(dimMass/dimVolume/dimTime, Zero)
    );
    auto& RRs = tRRs.ref();
 
    if (this->chemistry_)
    {
        for (label i=0; i < nSolids_; i++)
        {
            RRs += RRs_[i];
        }
    }
    return tRRs;
}
 
 
template<class CompType, class SolidThermo>
inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh>>
Foam::solidChemistryModel<CompType, SolidThermo>::RRsHs() const
{
    auto tRRsHs = DimensionedField<scalar, volMesh>::New
    (
        "RRsHs",
        IOobject::NO_REGISTER,
        this->mesh(),
        dimensionedScalar(dimEnergy/dimVolume/dimTime, Zero)
    );
    auto& RRs = tRRsHs.ref();
 
    if (this->chemistry_)
    {
        const volScalarField& T =  this->solidThermo().T();
        const volScalarField& p =  this->solidThermo().p();
 
        for (label i=0; i < nSolids_; i++)
        {
            forAll(RRs, cellI)
            {
                RRs[cellI] +=
                    RRs_[i][cellI]*solidThermo_[i].Hs(p[cellI], T[cellI]);
            }
        }
    }
    return tRRsHs;
}
 
 
// ************************************************************************* //