/*---------------------------------------------------------------------------*\ ========= | \\ / 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) ); } // ************************************************************************* //