/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2016-2018 OpenFOAM Foundation
Copyright (C) 2018 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM 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.
OpenFOAM 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 OpenFOAM. If not, see .
\*---------------------------------------------------------------------------*/
#include "Cole.H"
#include "addToRunTimeSelectionTable.H"
#include "uniformDimensionedFields.H"
#include "compressibleTurbulenceModel.H"
#include "ThermalDiffusivity.H"
#include "PhaseCompressibleTurbulenceModel.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace wallBoilingModels
{
namespace departureFrequencyModels
{
defineTypeNameAndDebug(Cole, 0);
addToRunTimeSelectionTable
(
departureFrequencyModel,
Cole,
dictionary
);
}
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::wallBoilingModels::departureFrequencyModels::
Cole::Cole(const dictionary& dict)
:
departureFrequencyModel()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::tmp
Foam::wallBoilingModels::departureFrequencyModels::
Cole::fDeparture
(
const phaseModel& liquid,
const phaseModel& vapor,
const label patchi,
const scalarField& dDep
) const
{
// Gravitational acceleration
const auto& g =
liquid.mesh().time().lookupObject("g");
const scalarField rhoLiquid(liquid.thermo().rho(patchi));
const scalarField rhoVapor(vapor.thermo().rho(patchi));
return sqrt
(
scalar(4)*mag(g).value()
*max(rhoLiquid - rhoVapor, scalar(0.1))
/(scalar(3)*dDep*rhoLiquid)
);
}
// ************************************************************************* //