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Merge commit 'OpenCFD/master' into olesenm

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This commit is contained in:
Mark Olesen
2009-11-23 12:03:10 +01:00
parent 534b7dca70 e06171fea4
commit 87300f124e
49 changed files with 1070 additions and 962 deletions
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46
src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C
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@ -110,6 +110,7 @@ void Foam::dsmcFields::write()
word linearKEMeanName = "linearKEMean";
word internalEMeanName = "internalEMean";
word iDofMeanName = "iDofMean";
word fDMeanName = "fDMean";
const volScalarField& rhoNMean = obr_.lookupObject<volScalarField>
(
@ -141,6 +142,11 @@ void Foam::dsmcFields::write()
iDofMeanName
);
volVectorField fDMean = obr_.lookupObject<volVectorField>
(
fDMeanName
);
if (min(mag(rhoNMean)).value() > VSMALL)
{
Info<< "Calculating dsmcFields." << endl;
@ -168,8 +174,9 @@ void Foam::dsmcFields::write()
obr_,
IOobject::NO_READ
),
2.0/(3.0*physicoChemical::k.value()*rhoNMean)
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean))
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean))
);
Info<< " Calculating internalT field." << endl;
@ -182,7 +189,7 @@ void Foam::dsmcFields::write()
obr_,
IOobject::NO_READ
),
2.0/(physicoChemical::k.value()*iDofMean)*internalEMean
(2.0/physicoChemical::k.value())*(internalEMean/iDofMean)
);
Info<< " Calculating overallT field." << endl;
@ -196,9 +203,36 @@ void Foam::dsmcFields::write()
IOobject::NO_READ
),
2.0/(physicoChemical::k.value()*(3.0*rhoNMean + iDofMean))
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean) + internalEMean)
*(linearKEMean - 0.5*rhoMMean*(UMean & UMean) + internalEMean)
);
Info<< " Calculating pressure field." << endl;
volScalarField p
(
IOobject
(
"p",
obr_.time().timeName(),
obr_,
IOobject::NO_READ
),
physicoChemical::k.value()*rhoNMean*translationalT
);
const fvMesh& mesh = fDMean.mesh();
forAll(mesh.boundaryMesh(), i)
{
const polyPatch& patch = mesh.boundaryMesh()[i];
if (isA<wallPolyPatch>(patch))
{
p.boundaryField()[i] =
fDMean.boundaryField()[i]
& (patch.faceAreas()/mag(patch.faceAreas()));
}
}
Info<< " mag(UMean) max/min : "
<< max(mag(UMean)).value() << " "
<< min(mag(UMean)).value() << endl;
@ -215,6 +249,10 @@ void Foam::dsmcFields::write()
<< max(overallT).value() << " "
<< min(overallT).value() << endl;
Info<< " p max/min : "
<< max(p).value() << " "
<< min(p).value() << endl;
UMean.write();
translationalT.write();
@ -223,6 +261,8 @@ void Foam::dsmcFields::write()
overallT.write();
p.write();
Info<< "dsmcFields written." << nl << endl;
}
else