basicChemistryModel.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
     \\/     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 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 "basicChemistryModel.H"
#include "fvMesh.H"
#include "Time.H"
 
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
namespace Foam
{
    defineTypeNameAndDebug(basicChemistryModel, 0);
}
 
// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
 
void Foam::basicChemistryModel::correct()
{
    // do nothing
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::basicChemistryModel::basicChemistryModel
(
    const fvMesh& mesh,
    const word& phaseName
)
:
    IOdictionary
    (
        IOobject
        (
            IOobject::groupName("chemistryProperties", phaseName),
            mesh.time().constant(),
            mesh,
            IOobject::MUST_READ_IF_MODIFIED,
            IOobject::NO_WRITE
        )
    ),
    mesh_(mesh),
    chemistry_(lookup("chemistry")),
    deltaTChemIni_(readScalar(lookup("initialChemicalTimeStep"))),
    deltaTChem_
    (
        IOobject
        (
            IOobject::groupName("deltaTChem", phaseName),
            mesh.time().constant(),
            mesh,
            IOobject::NO_READ,
            IOobject::NO_WRITE
        ),
        mesh,
        dimensionedScalar("deltaTChem0", dimTime, deltaTChemIni_)
    )
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
Foam::basicChemistryModel::~basicChemistryModel()
{}
 
 
// ************************************************************************* //