basicChemistryModelTemplates.C

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    Copyright (C) 2019-2022 OpenCFD Ltd.
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License
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#include "basicChemistryModel.H"
#include "basicThermo.H"

// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //

template<class ChemistryModel>
Foam::autoPtr<ChemistryModel> Foam::basicChemistryModel::New
(
    typename ChemistryModel::reactionThermo& thermo
)
{
    const IOdictionary chemistryDict
    (
        IOobject
        (
            thermo.phasePropertyName("chemistryProperties"),
            thermo.db().time().constant(),
            thermo.db(),
            IOobject::MUST_READ,
            IOobject::NO_WRITE,
            IOobject::NO_REGISTER
        )
    );

    const dictionary* subDictPtr = chemistryDict.findDict("chemistryType");

    if (!subDictPtr)
    {
        FatalErrorInFunction
            << "Template parameter based chemistry solver selection is no "
            << "longer supported. Please create a chemistryType dictionary"
            << "instead." << endl << endl << "For example, the entry:" << endl
            << "    chemistrySolver ode<StandardChemistryModel<"
            << "rhoChemistryModel,sutherlandspecie<janaf<perfectGas>,"
            << "sensibleInternalEnergy>>" << endl << endl << "becomes:" << endl
            << "    chemistryType" << endl << "    {" << endl
            << "        solver ode;" << endl << "        method standard;"
            << endl << "    }" << exit(FatalError);
    }

    const dictionary& chemistryTypeDict = *subDictPtr;

    const word solverName
    (
        chemistryTypeDict.getCompat<word>
        (
            "solver",
            {{"chemistrySolver", -1712}}
        )
    );

    const word methodName
    (
        chemistryTypeDict.getOrDefault<word>
        (
            "method",
            chemistryTypeDict.getOrDefault<bool>("TDAC", false)
          ? "TDAC"
          : "standard"
        )
    );

    {
        dictionary chemistryTypeDictNew;

        chemistryTypeDictNew.add("solver", solverName);
        chemistryTypeDictNew.add("method", methodName);

        Info<< "Selecting chemistry solver " << chemistryTypeDictNew << endl;
    }

    const word chemSolverCompThermoName
    (
        solverName + '<' + methodName + '<'
      + ChemistryModel::reactionThermo::typeName + ','
      + thermo.thermoName() + ">>"
    );


    const auto& cnstrTable = *(ChemistryModel::thermoConstructorTablePtr_);

    auto* ctorPtr = cnstrTable.lookup(chemSolverCompThermoName, nullptr);

    if (!ctorPtr)
    {
        const wordList names(cnstrTable.sortedToc());

        constexpr const int nCmpt = 8;

        DynamicList<word> thisCmpts(6);
        thisCmpts.append(ChemistryModel::reactionThermo::typeName);
        thisCmpts.append
        (
            basicThermo::splitThermoName(thermo.thermoName(), 5)
        );

        DynamicList<wordList> validNames;
        validNames.append
        (
            // Header
            wordList({"solver", "method"})
        );

        DynamicList<wordList> validCmpts(names.size() + 1);
        validCmpts.append
        (
            // Header
            wordList
            ({
                "solver",
                "method",
                "reactionThermo",
                "transport",
                "thermo",
                "equationOfState",
                "specie",
                "energy"
            })
        );

        for (const word& validName : names)
        {
            wordList cmpts(basicThermo::splitThermoName(validName, nCmpt));

            if (!cmpts.empty())
            {
                if (thisCmpts == SubList<word>(cmpts, 6, 2))
                {
                    validNames.append(SubList<word>(cmpts, 2));
                }
                validCmpts.append(std::move(cmpts));
            }
        }

        FatalErrorInFunction
            << "Unknown " << typeName_() << " type " << solverName << nl << nl;

        if (validNames.size() > 1)
        {
            FatalError
                << "All " << validNames[0][0] << '/' << validNames[0][1]
                << " combinations for this thermodynamic model:"
                << nl << nl;

            // Table of available packages (as constituent parts)
            printTable(validNames, FatalError) << nl;
        }

        if (validCmpts.size() > 1)
        {
            FatalError
                << "All " << validCmpts[0][0] << '/' << validCmpts[0][1] << '/'
                << validCmpts[0][2] << "/thermoPhysics combinations:"
                << nl << nl;

            // Table of available packages (as constituent parts)
            printTable(validCmpts, FatalError) << nl;
        }

        FatalError
            << exit(FatalError);
    }

    return autoPtr<ChemistryModel>(ctorPtr(thermo));
}

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