ode.C

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#include "ode.H"
#include <chemistryModel/ODEChemistryModel.H>

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

template<class CompType, class ThermoType>
Foam::ode<CompType, ThermoType>::ode
(
    ODEChemistryModel<CompType, ThermoType>& model,
    const word& modelName
)
:
    chemistrySolver<CompType, ThermoType>(model, modelName),
    coeffsDict_(model.subDict(modelName + "Coeffs")),
    solverName_(coeffsDict_.lookup("ODESolver")),
    odeSolver_(ODESolver::New(solverName_, model)),
    eps_(readScalar(coeffsDict_.lookup("eps"))),
    scale_(readScalar(coeffsDict_.lookup("scale")))
{}


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

template<class CompType, class ThermoType>
Foam::ode<CompType, ThermoType>::~ode()
{}


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

template<class CompType, class ThermoType>
Foam::scalar Foam::ode<CompType, ThermoType>::solve
(
    scalarField& c,
    const scalar T,
    const scalar p,
    const scalar t0,
    const scalar dt
) const
{
    label nSpecie = this->model_.nSpecie();
    scalarField c1(this->model_.nEqns(), 0.0);

    // copy the concentration, T and P to the total solve-vector
    for (label i=0; i<nSpecie; i++)
    {
        c1[i] = c[i];
    }
    c1[nSpecie] = T;
    c1[nSpecie+1] = p;

    scalar dtEst = dt;

    odeSolver_->solve
    (
        this->model_,
        t0,
        t0 + dt,
        c1,
        eps_,
        dtEst
    );

    for (label i=0; i<c.size(); i++)
    {
        c[i] = max(0.0, c1[i]);
    }

    return dtEst;
}


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