/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | foam-extend: Open Source CFD
\\ / O peration |
\\ / A nd | For copyright notice see file Copyright
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of foam-extend.
foam-extend is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation, either version 3 of the License, or (at your
option) any later version.
foam-extend is distributed in the hope that it will be useful, but
WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
General Public License for more details.
You should have received a copy of the GNU General Public License
along with foam-extend. If not, see .
\*---------------------------------------------------------------------------*/
#include "WenYu.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(WenYu, 0);
addToRunTimeSelectionTable
(
dragModel,
WenYu,
dictionary
);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::WenYu::WenYu
(
const dictionary& interfaceDict,
const volScalarField& alpha,
const phaseModel& phasea,
const phaseModel& phaseb
)
:
dragModel(interfaceDict, alpha, phasea, phaseb)
{}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::WenYu::~WenYu()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::tmp Foam::WenYu::K
(
const volScalarField& Ur
) const
{
volScalarField beta = max(scalar(1) - alpha_, scalar(1.0e-6));
volScalarField bp = pow(beta, -2.65);
volScalarField Re = max(Ur*phasea_.d()/phaseb_.nu(), scalar(1.0e-3));
volScalarField Cds = 24.0*(scalar(1) + 0.15*pow(Re, 0.687))/Re;
forAll(Re, celli)
{
if(Re[celli] > 1000.0)
{
Cds[celli] = 0.44;
}
}
return 0.75*Cds*phaseb_.rho()*Ur*bp/phasea_.d();
}
// ************************************************************************* //