/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Copyright (C) 2011-2018 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()
{}


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

Foam::basicChemistryModel::basicChemistryModel(basicThermo& thermo)
:
    IOdictionary
    (
        IOobject
        (
            thermo.phasePropertyName("chemistryProperties"),
            thermo.db().time().constant(),
            thermo.db(),
            IOobject::MUST_READ_IF_MODIFIED,
            IOobject::NO_WRITE
        )
    ),
    mesh_(thermo.p().mesh()),
    chemistry_(lookup("chemistry")),
    deltaTChemIni_(readScalar(lookup("initialChemicalTimeStep"))),
    deltaTChemMax_(lookupOrDefault("maxChemicalTimeStep", great)),
    deltaTChem_
    (
        IOobject
        (
            thermo.phasePropertyName("deltaTChem"),
            mesh().time().constant(),
            mesh(),
            IOobject::NO_READ,
            IOobject::NO_WRITE
        ),
        mesh(),
        dimensionedScalar(dimTime, deltaTChemIni_)
    )
{}


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

Foam::basicChemistryModel::~basicChemistryModel()
{}


// ************************************************************************* //
