86 lines
2.4 KiB
C
86 lines
2.4 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | foam-extend: Open Source CFD
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\\ / O peration |
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\\ / A nd | For copyright notice see file Copyright
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of foam-extend.
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foam-extend 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 3 of the License, or (at your
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option) any later version.
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foam-extend is distributed in the hope that it will be useful, but
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WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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General Public License 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 foam-extend. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "SchillerNaumann.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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namespace Foam
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{
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defineTypeNameAndDebug(SchillerNaumann, 0);
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addToRunTimeSelectionTable
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(
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dragModel,
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SchillerNaumann,
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dictionary
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);
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::SchillerNaumann::SchillerNaumann
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(
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const dictionary& interfaceDict,
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const volScalarField& alpha,
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const phaseModel& phasea,
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const phaseModel& phaseb
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)
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:
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dragModel(interfaceDict, alpha, phasea, phaseb)
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::SchillerNaumann::~SchillerNaumann()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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Foam::tmp<Foam::volScalarField> Foam::SchillerNaumann::K
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(
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const volScalarField& Ur
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) const
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{
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volScalarField Re = max(Ur*phasea_.d()/phaseb_.nu(), scalar(1.0e-3));
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volScalarField Cds = 24.0*(scalar(1) + 0.15*pow(Re, 0.687))/Re;
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forAll(Re, celli)
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{
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if(Re[celli] > 1000.0)
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{
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Cds[celli] = 0.44;
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}
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}
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return 0.75*Cds*phaseb_.rho()*Ur/phasea_.d();
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}
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// ************************************************************************* //
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