chemistryReductionMethod.C
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27 
29 #include "TDACChemistryModel.H"
30 
31 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
32 
33 template<class CompType, class ThermoType>
35 (
36  const Foam::IOdictionary& dict,
38 )
39 :
40  dict_(dict),
41  coeffsDict_(dict.subDict("reduction")),
42  active_(coeffsDict_.lookupOrDefault<Switch>("active", false)),
43  log_(coeffsDict_.lookupOrDefault<Switch>("log", false)),
44  chemistry_(chemistry),
45  activeSpecies_(chemistry.nSpecie(), false),
46  NsSimp_(chemistry.nSpecie()),
47  nSpecie_(chemistry.nSpecie()),
48  tolerance_(coeffsDict_.lookupOrDefault<scalar>("tolerance", 1e-4))
49 {}
50 
51 
52 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
53 
54 template<class CompType, class ThermoType>
57 {}
58 
59 
60 // ************************************************************************* //
Foam::IOdictionary
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
Definition: IOdictionary.H:54
Foam::Switch
A simple wrapper around bool so that it can be read as a word: true/false, on/off,...
Definition: Switch.H:70
TDACChemistryModel.H
Foam::chemistryReductionMethod::chemistryReductionMethod
chemistryReductionMethod(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Construct from components.
Definition: chemistryReductionMethod.C:35
chemistry
BasicChemistryModel< psiReactionThermo > & chemistry
Definition: createFieldRefs.H:1
dict
dictionary dict
Definition: searchingEngine.H:14
Foam::chemistryReductionMethod::~chemistryReductionMethod
virtual ~chemistryReductionMethod()
Destructor.
Definition: chemistryReductionMethod.C:56
Foam::constant::electromagnetic::e
const dimensionedScalar e
Elementary charge.
Definition: createFields.H:11
chemistryReductionMethod.H
Foam::TDACChemistryModel< CompType, ThermoType >