Definition in file createFields.H.
#include "src/finiteVolume/cfdTools/compressible/compressibleCreatePhi.H"
Go to the source code of this file.
Functions | |
Info<< "Reading thermophysical properties\n"<< endl;autoPtr < rhoChemistryModel > | pChemistry (rhoChemistryModel::New(mesh)) |
word | inertSpecie (thermo.lookup("inertSpecie")) |
if (!composition.contains(inertSpecie)) | |
volScalarField | rho (IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), thermo.rho()) |
Info<< "\nReading field U\n" << endl;volVectorField U(IOobject("U", runTime.timeName(), mesh, IOobject::MUST_READ, IOobject::AUTO_WRITE), mesh);DimensionedField < scalar, volMesh > | kappa (IOobject("kappa", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedScalar("zero", dimless, 0.0)) |
Info<< "Creating turbulence model\n"<< endl;autoPtr < compressible::turbulenceModel > | turbulence (compressible::turbulenceModel::New(rho, U, phi, thermo)) |
forAll (Y, i) | |
fields | add (hs) |
DimensionedField< scalar, volMesh > | chemistrySh (IOobject("chemistry::Sh", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)) |
Variables | |
rhoChemistryModel & | chemistry = pChemistry() |
hsReactionThermo & | thermo = chemistry.thermo() |
basicMultiComponentMixture & | composition = thermo.composition() |
PtrList< volScalarField > & | Y = composition.Y() |
volScalarField & | p = thermo.p() |
volScalarField & | hs = thermo.hs() |
const volScalarField & | T = thermo.T() |
const volScalarField & | psi = thermo.psi() |
Info<< "Creating multi-variate interpolation scheme\n"<< endl;multivariateSurfaceInterpolationScheme < scalar >::fieldTable | fields |
Info<< "Reading thermophysical properties\n" << endl; autoPtr<rhoChemistryModel> pChemistry | ( | rhoChemistryModel:: | Newmesh ) |
word inertSpecie | ( | thermo. | lookup"inertSpecie" ) |
if | ( | !composition. | containsinertSpecie ) |
Definition at line 16 of file createFields.H.
References args, argList::executable(), Foam::exit(), Foam::FatalError, FatalErrorIn, and inertSpecie().
volScalarField rho | ( | IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE) | , |
thermo. | rho() | ||
) |
Info<< "\nReading field U\n" << endl; volVectorField U ( IOobject ( "U", runTime.timeName(), mesh, IOobject::MUST_READ, IOobject::AUTO_WRITE ), mesh ); DimensionedField<scalar, volMesh> kappa | ( | IOobject("kappa", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE) | , |
mesh | , | ||
dimensionedScalar("zero", dimless, 0.0) | |||
) |
Info<< "Creating turbulence model\n" << endl; autoPtr<compressible::turbulenceModel> turbulence | ( | compressible::turbulenceModel:: | Newrho, U, phi, thermo ) |
forAll | ( | Y | , |
i | |||
) |
Definition at line 87 of file createFields.H.
DimensionedField<scalar, volMesh> chemistrySh | ( | IOobject("chemistry::Sh", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE) | , |
mesh | , | ||
dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0) | |||
) |
rhoChemistryModel& chemistry = pChemistry() |
Definition at line 7 of file createFields.H.
hsReactionThermo& thermo = chemistry.thermo() |
Definition at line 9 of file createFields.H.
basicMultiComponentMixture& composition = thermo.composition() |
Definition at line 11 of file createFields.H.
PtrList<volScalarField>& Y = composition.Y() |
Definition at line 12 of file createFields.H.
Definition at line 24 of file createFields.H.
Definition at line 25 of file createFields.H.
Definition at line 26 of file createFields.H.
const volScalarField& psi = thermo.psi() |
Definition at line 27 of file createFields.H.
Info<< "Creating multi-variate interpolation scheme\n" << endl; multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields |
Definition at line 85 of file createFields.H.