ode.C

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2011-2017 OpenFOAM Foundation
-------------------------------------------------------------------------------
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 3 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, see <http://www.gnu.org/licenses/>.
 
\*---------------------------------------------------------------------------*/
 
#include "ode.H"
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
template<class ChemistryModel>
Foam::ode<ChemistryModel>::ode(typename ChemistryModel::reactionThermo& thermo)
:
    chemistrySolver<ChemistryModel>(thermo),
    coeffsDict_(this->subDict("odeCoeffs")),
    odeSolver_(ODESolver::New(*this, coeffsDict_)),
    cTp_(this->nEqns())
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
template<class ChemistryModel>
Foam::ode<ChemistryModel>::~ode()
{}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
template<class ChemistryModel>
void Foam::ode<ChemistryModel>::solve
(
    scalarField& c,
    scalar& T,
    scalar& p,
    scalar& deltaT,
    scalar& subDeltaT
) const
{
    // Reset the size of the ODE system to the simplified size when mechanism
    // reduction is active
    if (odeSolver_->resize())
    {
        odeSolver_->resizeField(cTp_);
    }
 
    const label nSpecie = this->nSpecie();
 
    // Copy the concentration, T and P to the total solve-vector
    for (int i=0; i<nSpecie; i++)
    {
        cTp_[i] = c[i];
    }
    cTp_[nSpecie] = T;
    cTp_[nSpecie+1] = p;
 
    odeSolver_->solve(0, deltaT, cTp_, subDeltaT);
 
    for (int i=0; i<nSpecie; i++)
    {
        c[i] = max(0.0, cTp_[i]);
    }
    T = cTp_[nSpecie];
    p = cTp_[nSpecie+1];
}
 
 
// ************************************************************************* //