basicChemistryModel.C

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    Copyright (C) 2011-2018 OpenFOAM Foundation
    Copyright (C) 2020 OpenCFD Ltd.
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License
    This file is part of OpenFOAM.

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    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.

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    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.

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#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_(get<Switch>("chemistry")),
    deltaTChemIni_(get<scalar>("initialChemicalTimeStep")),
    deltaTChemMax_(getOrDefault<scalar>("maxChemicalTimeStep", GREAT)),
    deltaTChem_
    (
        IOobject
        (
            thermo.phasePropertyName("deltaTChem"),
            mesh().time().constant(),
            mesh(),
            IOobject::NO_READ,
            IOobject::NO_WRITE
        ),
        mesh(),
        dimensionedScalar("deltaTChem0", dimTime, deltaTChemIni_)
    )
{}


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

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


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