infinitelyFastChemistry.C
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28 
29 
30 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
31 
32 namespace Foam
33 {
34 namespace reactionModels
35 {
38  (
42  );
43 }
44 }
45 
46 
47 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
48 
50 (
51  const word& modelType,
54  const word& reactionProperties
55 )
56 :
58  (
59  modelType,
60  thermo,
61  turb,
62  reactionProperties
63  ),
64  C_(this->coeffs().template lookup<scalar>("C"))
65 {}
66 
67 
68 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
69 
71 {}
72 
73 
74 // * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
75 
77 {
78  this->wFuel_ ==
80 
81  this->fresCorrect();
82 
83  const label fuelI = this->fuelIndex();
84 
85  const volScalarField& YFuel = this->thermo().Y()[fuelI];
86 
87  const dimensionedScalar s = this->s();
88 
89  if (this->thermo().containsSpecie("O2"))
90  {
91  const volScalarField& YO2 = this->thermo().Y("O2");
92 
93  this->wFuel_ ==
94  this->rho()/(this->mesh().time().deltaT()*C_)
95  *min(YFuel, YO2/s.value());
96  }
97 }
98 
99 
101 {
103  {
104  this->coeffs().lookup("C") >> C_ ;
105  return true;
106  }
107  else
108  {
109  return false;
110  }
111 }
112 
113 
114 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
Generic GeometricField class.
dimensionedScalar deltaT() const
Return time step.
Definition: TimeStateI.H:46
Base class for single-phase compressible momentum transport models.
A list of keywords followed by any number of values (e.g. words and numbers) or sub-dictionaries.
Definition: dictionary.H:162
Base-class for multi-component fluid thermodynamic properties.
const Time & time() const
Return the top-level database.
Definition: fvMesh.H:433
Base class for reaction models.
Definition: reactionModel.H:53
Simple infinitely fast chemistry reaction model based on the principle mixed is burnt....
virtual void correct()
Correct reaction rate.
infinitelyFastChemistry(const word &modelType, const fluidMulticomponentThermo &thermo, const compressibleMomentumTransportModel &turb, const word &reactionProperties)
Construct from components.
Base class for single-step reaction models.
virtual bool read()
Update properties from given dictionary.
A class for handling words, derived from string.
Definition: word.H:63
Foam::fvMesh mesh(Foam::IOobject(regionName, runTime.name(), runTime, Foam::IOobject::MUST_READ), false)
gmvFile<< "tracers "<< particles.size()<< nl;forAllConstIter(lagrangian::Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().x()<< " ";}gmvFile<< nl;forAllConstIter(lagrangian::Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().y()<< " ";}gmvFile<< nl;forAllConstIter(lagrangian::Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().z()<< " ";}gmvFile<< nl;forAll(lagrangianScalarNames, i){ word name=lagrangianScalarNames[i];IOField< scalar > s(IOobject(name, runTime.name(), lagrangian::cloud::prefix, mesh, IOobject::MUST_READ, IOobject::NO_WRITE))
rho
Definition: pEqn.H:1
defineTypeNameAndDebug(diffusion, 0)
addToRunTimeSelectionTable(reactionModel, diffusion, dictionary)
const unitSet & lookup(const word &unitName)
Lookup and return the named unit from the table.
Definition: units.C:346
Namespace for OpenFOAM.
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
const dimensionSet & dimMass
Definition: dimensions.C:140
const dimensionSet & dimLength
Definition: dimensions.C:141
const dimensionSet & dimTime
Definition: dimensions.C:142
dimensioned< Type > min(const DimensionedField< Type, GeoMesh, PrimitiveField > &df)
void pow3(LagrangianPatchField< scalar > &f, const LagrangianPatchField< scalar > &f1)
dimensioned< scalar > dimensionedScalar
Dimensioned scalar obtained from generic dimensioned type.
fluidMulticomponentThermo & thermo
Definition: createFields.H:15