basicChemistryModelTemplates.C

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2012-2015 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 "basicThermo.H"
 
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
 
template<class ChemistryModel>
Foam::autoPtr<ChemistryModel> Foam::basicChemistryModel::New
(
    const fvMesh& mesh,
    const word& phaseName
)
{
    IOdictionary chemistryDict
    (
        IOobject
        (
            IOobject::groupName("chemistryProperties", phaseName),
            mesh.time().constant(),
            mesh,
            IOobject::MUST_READ,
            IOobject::NO_WRITE,
            false
        )
    );
 
    word chemistryTypeName;
 
    if (chemistryDict.isDict("chemistryType"))
    {
        const dictionary& chemistryTypeDict
        (
            chemistryDict.subDict("chemistryType")
        );
 
        Info<< "Selecting chemistry type " << chemistryTypeDict << endl;
 
        const int nCmpt = 7;
        const char* cmptNames[nCmpt] =
        {
            "chemistrySolver",
            "chemistryThermo",
            "transport",
            "thermo",
            "equationOfState",
            "specie",
            "energy"
        };
 
        IOdictionary thermoDict
        (
            IOobject
            (
                IOobject::groupName(basicThermo::dictName, phaseName),
                mesh.time().constant(),
                mesh,
                IOobject::MUST_READ_IF_MODIFIED,
                IOobject::NO_WRITE,
                false
            )
        );
 
        word thermoTypeName;
 
        if (thermoDict.isDict("thermoType"))
        {
            const dictionary& thermoTypeDict(thermoDict.subDict("thermoType"));
            thermoTypeName =
                word(thermoTypeDict.lookup("transport")) + '<'
              + word(thermoTypeDict.lookup("thermo")) + '<'
              + word(thermoTypeDict.lookup("equationOfState")) + '<'
              + word(thermoTypeDict.lookup("specie")) + ">>,"
              + word(thermoTypeDict.lookup("energy")) + ">";
        }
        else
        {
            FatalIOErrorInFunction(thermoDict)
                << "thermoType is in the old format and must be upgraded"
                << exit(FatalIOError);
        }
 
        // Construct the name of the chemistry type from the components
        chemistryTypeName =
            word(chemistryTypeDict.lookup("chemistrySolver")) + '<'
          + word(chemistryTypeDict.lookup("chemistryThermo")) + ','
          + thermoTypeName + ">";
 
        typename ChemistryModel::fvMeshConstructorTable::iterator cstrIter =
            ChemistryModel::fvMeshConstructorTablePtr_->find(chemistryTypeName);
 
        if (cstrIter == ChemistryModel::fvMeshConstructorTablePtr_->end())
        {
            FatalErrorInFunction
                << "Unknown " << ChemistryModel::typeName << " type " << nl
                << "chemistryType" << chemistryTypeDict << nl << nl
                << "Valid " << ChemistryModel ::typeName << " types are:"
                << nl << nl;
 
            // Get the list of all the suitable chemistry packages available
            wordList validChemistryTypeNames
            (
                ChemistryModel::fvMeshConstructorTablePtr_->sortedToc()
            );
 
            // Build a table of the thermo packages constituent parts
            // Note: row-0 contains the names of constituent parts
            List<wordList> validChemistryTypeNameCmpts
            (
                validChemistryTypeNames.size() + 1
            );
 
            validChemistryTypeNameCmpts[0].setSize(nCmpt);
            forAll(validChemistryTypeNameCmpts[0], j)
            {
                validChemistryTypeNameCmpts[0][j] = cmptNames[j];
            }
 
            // Split the thermo package names into their constituent parts
            forAll(validChemistryTypeNames, i)
            {
                validChemistryTypeNameCmpts[i+1] = basicThermo::splitThermoName
                (
                    validChemistryTypeNames[i],
                    nCmpt
                );
            }
 
            // Print the table of available packages
            // in terms of their constituent parts
            printTable(validChemistryTypeNameCmpts, FatalError);
 
            FatalError<< exit(FatalError);
        }
 
        return autoPtr<ChemistryModel>(cstrIter()(mesh, phaseName));
    }
    else
    {
        chemistryTypeName =
            word(chemistryDict.lookup("chemistryType"));
 
        Info<< "Selecting chemistry type " << chemistryTypeName << endl;
 
        typename ChemistryModel::fvMeshConstructorTable::iterator cstrIter =
            ChemistryModel::fvMeshConstructorTablePtr_->find(chemistryTypeName);
 
        if (cstrIter == ChemistryModel::fvMeshConstructorTablePtr_->end())
        {
            FatalErrorInFunction
                << "Unknown " << ChemistryModel::typeName << " type "
                << chemistryTypeName << nl << nl
                << "Valid ChemistryModel types are:" << nl
                << ChemistryModel::fvMeshConstructorTablePtr_->sortedToc() << nl
                << exit(FatalError);
        }
 
        return autoPtr<ChemistryModel>(cstrIter()(mesh, phaseName));
    }
}
 
// ************************************************************************* //