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https://develop.openfoam.com/Development/openfoam.git
synced 2025-11-28 03:28:01 +00:00
0fb6a01280
Added calls to setFluxRequired for p, p_rgh etc. in all solvers which avoids the need to add fluxRequired entries in fvSchemes dictionaries.
104 lines
1.8 KiB
C
104 lines
1.8 KiB
C
Info<< "Creating reaction model\n" << endl;
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autoPtr<combustionModels::psiCombustionModel> reaction
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(
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combustionModels::psiCombustionModel::New(mesh)
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);
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psiReactionThermo& thermo = reaction->thermo();
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thermo.validate(args.executable(), "h", "e");
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basicMultiComponentMixture& composition = thermo.composition();
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PtrList<volScalarField>& Y = composition.Y();
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word inertSpecie(thermo.lookup("inertSpecie"));
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volScalarField rho
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(
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IOobject
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(
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"rho",
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runTime.timeName(),
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mesh
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),
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thermo.rho()
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);
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Info<< "Reading field U\n" << endl;
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volVectorField U
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(
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IOobject
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(
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"U",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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volScalarField& p = thermo.p();
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const volScalarField& psi = thermo.psi();
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const volScalarField& T = thermo.T();
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#include "compressibleCreatePhi.H"
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mesh.setFluxRequired(p.name());
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Info << "Creating turbulence model.\n" << nl;
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autoPtr<compressible::turbulenceModel> turbulence
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(
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compressible::turbulenceModel::New
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(
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rho,
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U,
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phi,
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thermo
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)
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);
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// Set the turbulence into the reaction model
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reaction->setTurbulence(turbulence());
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Info<< "Creating field dpdt\n" << endl;
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volScalarField dpdt
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(
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IOobject
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(
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"dpdt",
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runTime.timeName(),
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mesh
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),
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mesh,
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dimensionedScalar("dpdt", p.dimensions()/dimTime, 0)
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);
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Info<< "Creating field kinetic energy K\n" << endl;
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volScalarField K("K", 0.5*magSqr(U));
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multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
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forAll(Y, i)
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{
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fields.add(Y[i]);
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}
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fields.add(thermo.he());
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volScalarField dQ
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(
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IOobject
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(
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"dQ",
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runTime.timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
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),
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mesh,
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dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
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);
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