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openfoam/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C

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C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "ode.H"
#include "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;
}
// ************************************************************************* //