chemistryTabulationMethodNew.C

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    Copyright (C) 2016-2017 OpenFOAM Foundation
    Copyright (C) 2019-2021 OpenCFD Ltd.
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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.
 
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    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
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#include "chemistryTabulationMethod.H"
#include "Time.H"
 
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
 
template<class CompType, class ThermoType>
Foam::autoPtr<Foam::chemistryTabulationMethod<CompType, ThermoType>>
Foam::chemistryTabulationMethod<CompType, ThermoType>::New
(
    const IOdictionary& dict,
    TDACChemistryModel<CompType, ThermoType>& chemistry
)
{
    const dictionary& tabulationDict = dict.subDict("tabulation");
 
    const word methodName(tabulationDict.get<word>("method"));
 
    Info<< "Selecting chemistry tabulation method " << methodName << endl;
    const word methodTypeName
    (
        methodName
      + '<' + CompType::typeName + ',' + ThermoType::typeName() + '>'
    );
 
    const auto& cnstrTable = *(dictionaryConstructorTablePtr_);
 
    auto* ctorPtr = cnstrTable.lookup(methodTypeName, nullptr);
 
    if (!ctorPtr)
    {
        const wordList names(cnstrTable.sortedToc());
 
        constexpr const int nCmpt = 7;
 
 
        DynamicList<wordList> validCmpts;
        validCmpts.append
        (
            wordList
            ({
                typeName_(),
                "reactionThermo",
                "transport",
                "thermo",
                "equationOfState",
                "specie",
                "energy"
            })
        );
 
        for (const word& validName : names)
        {
            wordList cmpts(basicThermo::splitThermoName(validName, nCmpt));
 
            if (!cmpts.empty())
            {
                validCmpts.append(std::move(cmpts));
            }
        }
 
 
        FatalErrorInLookup
        (
            typeName_(),
            methodName,
            cnstrTable
        );
 
        if (validCmpts.size() > 1)
        {
            FatalError
                << "All " << validCmpts[0][0] << '/' << validCmpts[0][1]
                << "/thermoPhysics combinations:" << nl << nl;
 
            // Table of available packages (as constituent parts)
            printTable(validCmpts, FatalError) << nl;
        }
 
        FatalError
            << exit(FatalError);
    }
 
    return autoPtr<chemistryTabulationMethod<CompType, ThermoType>>
    (
        ctorPtr(dict, chemistry)
    );
}
 
 
// ************************************************************************* //