chemistryReductionMethod.C

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    Copyright (C) 2020 OpenCFD Ltd.
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#include "chemistryReductionMethod.H"
#include "TDACChemistryModel.H"

// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //

template<class CompType, class ThermoType>
Foam::chemistryReductionMethod<CompType, ThermoType>::chemistryReductionMethod
(
    const Foam::IOdictionary& dict,
    Foam::TDACChemistryModel<CompType, ThermoType>& chemistry
)
:
    dict_(dict),
    coeffsDict_(dict.subDict("reduction")),
    active_(coeffsDict_.getOrDefault<Switch>("active", false)),
    log_(coeffsDict_.getOrDefault<Switch>("log", false)),
    chemistry_(chemistry),
    activeSpecies_(chemistry.nSpecie(), false),
    NsSimp_(chemistry.nSpecie()),
    nSpecie_(chemistry.nSpecie()),
    tolerance_(coeffsDict_.getOrDefault<scalar>("tolerance", 1e-4))
{}


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

template<class CompType, class ThermoType>
Foam::chemistryReductionMethod<CompType, ThermoType>::
~chemistryReductionMethod()
{}


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