odeChemistryModel.C
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25 
26 #include "odeChemistryModel.H"
27 
28 
29 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
30 
31 namespace Foam
32 {
34 }
35 
36 
37 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
38 
40 (
42 )
43 :
45  ODESystem(),
46  Yvf_(this->thermo().composition().Y()),
47  nSpecie_(Yvf_.size()),
48  reduction_(false),
49  cTos_(nSpecie_, -1),
50  sToc_(nSpecie_)
51 {
52  Info<< "odeChemistryModel: Number of species = " << nSpecie_ << endl;
53 }
54 
55 
56 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
57 
59 {}
60 
61 
62 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
63 
64 
65 // ************************************************************************* //
Abstract base class for the systems of ordinary differential equations.
Definition: ODESystem.H:47
Base class for chemistry models.
Base-class for multi-component fluid thermodynamic properties.
Extends base chemistry model adding an ODESystem and the reduction maps needed for tabulation.
odeChemistryModel(const fluidMulticomponentThermo &thermo)
Construct from thermo.
virtual ~odeChemistryModel()
Destructor.
Namespace for OpenFOAM.
Ostream & endl(Ostream &os)
Add newline and flush stream.
Definition: Ostream.H:251
messageStream Info
defineTypeNameAndDebug(combustionModel, 0)
basicSpecieMixture & composition
PtrList< volScalarField > & Y
fluidMulticomponentThermo & thermo
Definition: createFields.H:31