Go to the source code of this file.
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Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), runTime, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=readScalar(initialConditions.lookup("p"));scalar T0=readScalar(initialConditions.lookup("T"));#24"/home/ubuntu/OpenFOAM-4.1/applications/solvers/combustion/chemFoam/createFields.H"2 Info<< nl<< "Reading thermophysicalProperties"<< endl;autoPtr< psiChemistryModel > | pChemistry (psiChemistryModel::New(mesh)) |
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thermo | validate (args.executable(),"h") |
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volScalarField | rho (IOobject("rho", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE), thermo.rho()) |
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volScalarField | Rspecific (IOobject("Rspecific", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedScalar("zero", dimensionSet(dimEnergy/dimMass/dimTemperature), 0.0)) |
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volVectorField | U (IOobject("U", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedVector("zero", dimVelocity, Zero)) |
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OFstream | post (args.path()/"chemFoam.out") |
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Info<< "Reading initial conditions.\n" << endl; IOdictionary initialConditions ( IOobject ( "initialConditions", runTime.constant(), runTime, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE ) ); scalar p0 = readScalar(initialConditions.lookup("p")); scalar T0 = readScalar(initialConditions.lookup("T"));# 24 "/home/ubuntu/OpenFOAM-4.1/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< nl << "Reading thermophysicalProperties" << endl; autoPtr<psiChemistryModel> pChemistry |
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psiChemistryModel::New(mesh) |
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thermo validate |
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args. |
executable(), |
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"h" |
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volScalarField rho |
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IOobject("rho", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE) |
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thermo. |
rho() |
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volScalarField Rspecific |
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IOobject("Rspecific", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE) |
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mesh |
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dimensionedScalar("zero", dimensionSet(dimEnergy/dimMass/dimTemperature), 0.0) |
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volVectorField U |
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IOobject("U", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::NO_WRITE) |
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mesh |
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dimensionedVector("zero", dimVelocity, Zero) |
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psiReactionThermo& thermo = chemistry.thermo() |
Definition at line 31 of file createFields.H.
Referenced by LiquidEvaporationBoil< CloudType >::calculate(), chemistryModel< CompType, ThermoType >::calculate(), chemistryModel< CompType, ThermoType >::calculateRR(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), for(), forAll(), forAllConstIter(), if(), laminar< Type >::R(), ReactingCloud< CloudType >::ReactingCloud(), ReactingCloud< CloudType >::setParcelThermoProperties(), singleStepCombustion< CombThermoType, ThermoType >::singleStepCombustion(), chemistryModel< CompType, ThermoType >::solve(), chemistryModel< CompType, ThermoType >::tc(), and while().