BasicChemistryModel.C
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27 
28 #include "BasicChemistryModel.H"
29 
30 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
31 
32 template<class ReactionThermo>
34 (
35  ReactionThermo& thermo
36 )
37 :
39  thermo_(thermo)
40 {}
41 
42 
43 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
44 
45 template<class ReactionThermo>
48 {
49  return basicChemistryModel::New<BasicChemistryModel<ReactionThermo>>
50  (
51  thermo
52  );
53 }
54 
55 
56 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
57 
58 template<class ReactionThermo>
60 {}
61 
62 
63 // ************************************************************************* //
Foam::basicChemistryModel
Base class for chemistry models.
Definition: basicChemistryModel.H:58
Foam::BasicChemistryModel::New
static autoPtr< BasicChemistryModel< ReactionThermo > > New(ReactionThermo &thermo)
Selector.
Definition: BasicChemistryModel.C:47
thermo
psiReactionThermo & thermo
Definition: createFields.H:28
BasicChemistryModel.H
Foam::BasicChemistryModel
Basic chemistry model templated on thermodynamics.
Definition: BasicChemistryModel.H:57
thermo
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
Foam::autoPtr
Pointer management similar to std::unique_ptr, with some additional methods and type checking.
Definition: HashPtrTable.H:53
Foam::BasicChemistryModel::~BasicChemistryModel
virtual ~BasicChemistryModel()
Destructor.
Definition: BasicChemistryModel.C:59