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https://develop.openfoam.com/Development/openfoam.git
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285 lines
7.7 KiB
C
285 lines
7.7 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2009-2009 OpenCFD Ltd.
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software; you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by the
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Free Software Foundation; either version 2 of the License, or (at your
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option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM; if not, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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\*---------------------------------------------------------------------------*/
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#include "dsmcFields.H"
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#include "volFields.H"
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#include "dictionary.H"
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#include "dsmcCloud.H"
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#include "constants.H"
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using namespace Foam::constant;
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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namespace Foam
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{
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defineTypeNameAndDebug(dsmcFields, 0);
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::dsmcFields::dsmcFields
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(
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const word& name,
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const objectRegistry& obr,
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const dictionary& dict,
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const bool loadFromFiles
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)
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:
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name_(name),
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obr_(obr),
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active_(true)
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{
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// Check if the available mesh is an fvMesh, otherwise deactivate
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if (!isA<fvMesh>(obr_))
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{
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active_ = false;
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WarningIn
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(
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"dsmcFields::dsmcFields"
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"("
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"const word&, "
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"const objectRegistry&, "
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"const dictionary&, "
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"const bool"
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")"
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) << "No fvMesh available, deactivating." << nl
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<< endl;
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}
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read(dict);
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::dsmcFields::~dsmcFields()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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void Foam::dsmcFields::read(const dictionary& dict)
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{
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if (active_)
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{
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}
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}
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void Foam::dsmcFields::execute()
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{
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// Do nothing - only valid on write
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}
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void Foam::dsmcFields::end()
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{
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// Do nothing - only valid on write
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}
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void Foam::dsmcFields::write()
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{
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if (active_)
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{
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word rhoNMeanName = "rhoNMean";
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word rhoMMeanName = "rhoMMean";
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word momentumMeanName = "momentumMean";
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word linearKEMeanName = "linearKEMean";
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word internalEMeanName = "internalEMean";
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word iDofMeanName = "iDofMean";
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word fDMeanName = "fDMean";
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const volScalarField& rhoNMean = obr_.lookupObject<volScalarField>
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(
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rhoNMeanName
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);
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const volScalarField& rhoMMean = obr_.lookupObject<volScalarField>
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(
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rhoMMeanName
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);
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const volVectorField& momentumMean = obr_.lookupObject<volVectorField>
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(
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momentumMeanName
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);
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const volScalarField& linearKEMean = obr_.lookupObject<volScalarField>
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(
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linearKEMeanName
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);
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const volScalarField& internalEMean = obr_.lookupObject<volScalarField>
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(
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internalEMeanName
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);
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const volScalarField& iDofMean = obr_.lookupObject<volScalarField>
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(
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iDofMeanName
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);
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volVectorField fDMean = obr_.lookupObject<volVectorField>
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(
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fDMeanName
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);
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if (min(mag(rhoNMean)).value() > VSMALL)
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{
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Info<< "Calculating dsmcFields." << endl;
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Info<< " Calculating UMean field." << endl;
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volVectorField UMean
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(
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IOobject
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(
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"UMean",
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obr_.time().timeName(),
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obr_,
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IOobject::NO_READ
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),
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momentumMean/rhoMMean
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);
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Info<< " Calculating translationalT field." << endl;
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volScalarField translationalT
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(
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IOobject
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(
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"translationalT",
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obr_.time().timeName(),
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obr_,
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IOobject::NO_READ
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),
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2.0/(3.0*physicoChemical::k.value()*rhoNMean)
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*(linearKEMean - 0.5*rhoMMean*(UMean & UMean))
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);
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Info<< " Calculating internalT field." << endl;
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volScalarField internalT
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(
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IOobject
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(
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"internalT",
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obr_.time().timeName(),
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obr_,
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IOobject::NO_READ
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),
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(2.0/physicoChemical::k.value())*(internalEMean/iDofMean)
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);
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Info<< " Calculating overallT field." << endl;
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volScalarField overallT
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(
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IOobject
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(
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"overallT",
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obr_.time().timeName(),
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obr_,
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IOobject::NO_READ
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),
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2.0/(physicoChemical::k.value()*(3.0*rhoNMean + iDofMean))
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*(linearKEMean - 0.5*rhoMMean*(UMean & UMean) + internalEMean)
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);
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Info<< " Calculating pressure field." << endl;
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volScalarField p
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(
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IOobject
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(
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"p",
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obr_.time().timeName(),
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obr_,
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IOobject::NO_READ
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),
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physicoChemical::k.value()*rhoNMean*translationalT
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);
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const fvMesh& mesh = fDMean.mesh();
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forAll(mesh.boundaryMesh(), i)
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{
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const polyPatch& patch = mesh.boundaryMesh()[i];
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if (isA<wallPolyPatch>(patch))
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{
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p.boundaryField()[i] =
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fDMean.boundaryField()[i]
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& (patch.faceAreas()/mag(patch.faceAreas()));
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}
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}
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Info<< " mag(UMean) max/min : "
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<< max(mag(UMean)).value() << " "
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<< min(mag(UMean)).value() << endl;
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Info<< " translationalT max/min : "
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<< max(translationalT).value() << " "
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<< min(translationalT).value() << endl;
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Info<< " internalT max/min : "
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<< max(internalT).value() << " "
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<< min(internalT).value() << endl;
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Info<< " overallT max/min : "
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<< max(overallT).value() << " "
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<< min(overallT).value() << endl;
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Info<< " p max/min : "
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<< max(p).value() << " "
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<< min(p).value() << endl;
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UMean.write();
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translationalT.write();
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internalT.write();
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overallT.write();
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p.write();
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Info<< "dsmcFields written." << nl << endl;
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}
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else
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{
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Info<< "Small value (" << min(mag(rhoNMean))
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<< ") found in rhoNMean field. "
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<< "Not calculating dsmcFields to avoid division by zero."
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<< endl;
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}
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}
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}
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// ************************************************************************* //
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