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noChemistrySolver.C
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25 
26 #include "noChemistrySolver.H"
28 
29 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
30 
31 template<class ChemistryModel>
33 (
34  const typename ChemistryModel::reactionThermo& thermo
35 )
36 :
38 {}
39 
40 
41 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
42 
43 template<class ChemistryModel>
45 {}
46 
47 
48 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
49 
50 template<class ChemistryModel>
52 (
53  scalar&,
54  scalar&,
55  scalarField&,
56  const label li,
57  scalar&,
58  scalar&
59 ) const
60 {}
61 
62 
63 // ************************************************************************* //
An abstract base class for solving chemistry.
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
Definition: label.H:59
rhoReactionThermo & thermo
Definition: createFields.H:28
Macros for easy insertion into run-time selection tables.
virtual ~noChemistrySolver()
Destructor.
noChemistrySolver(const typename ChemistryModel::reactionThermo &thermo)
Construct from thermo.
virtual void solve(scalar &p, scalar &T, scalarField &c, const label li, scalar &deltaT, scalar &subDeltaT) const
Update the concentrations and return the chemical time.