chemistryReader.C

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#include <reactionThermophysicalModels/chemistryReader.H>

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

template<class ThermoType>
Foam::autoPtr<Foam::chemistryReader<ThermoType> >
Foam::chemistryReader<ThermoType>::New
(
    const dictionary& thermoDict
)
{
    // Let the chemistry reader type default to CHEMKIN
    // for backward compatability
    word chemistryReaderTypeName("chemkinReader");

    // otherwise use the specified reader
    thermoDict.readIfPresent("chemistryReader", chemistryReaderTypeName);

    Info<< "Selecting chemistryReader " << chemistryReaderTypeName << endl;

    typename dictionaryConstructorTable::iterator cstrIter =
        dictionaryConstructorTablePtr_->find(chemistryReaderTypeName);

    if (cstrIter == dictionaryConstructorTablePtr_->end())
    {
        FatalErrorIn
        (
            "chemistryReader::New(const dictionary& thermoDict)"
        )   << "Unknown chemistryReader type "
            << chemistryReaderTypeName << nl << nl
            << "Valid  chemistryReaders are: " << nl
            << dictionaryConstructorTablePtr_->sortedToc()
            << exit(FatalError);
    }

    return autoPtr<chemistryReader<ThermoType> >(cstrIter()(thermoDict));
}


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