This change makes multiphaseEuler more consistent with other modules and makes its sub-libraries less inter-dependent. Some left-over references to multiphaseEulerFoam have also been removed.
287 lines
7.0 KiB
C++
287 lines
7.0 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2015-2023 OpenFOAM Foundation
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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
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the Free Software Foundation, either version 3 of the License, or
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(at your 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, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "nonRandomTwoLiquid.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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namespace interfaceCompositionModels
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{
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defineTypeNameAndDebug(nonRandomTwoLiquid, 0);
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addToRunTimeSelectionTable
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(
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interfaceCompositionModel,
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nonRandomTwoLiquid,
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dictionary
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);
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}
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::interfaceCompositionModels::nonRandomTwoLiquid::nonRandomTwoLiquid
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(
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const dictionary& dict,
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const phaseInterface& interface
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)
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:
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interfaceCompositionModel(dict, interface),
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gamma1_
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(
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IOobject
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(
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IOobject::groupName("gamma1", this->interface().name()),
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interface.mesh().time().name(),
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interface.mesh()
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),
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interface.mesh(),
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dimensionedScalar(dimless, 1)
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),
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gamma2_
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(
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IOobject
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(
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IOobject::groupName("gamma2", this->interface().name()),
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interface.mesh().time().name(),
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interface.mesh()
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),
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interface.mesh(),
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dimensionedScalar(dimless, 1)
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),
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beta12_("", dimless/dimTemperature, 0),
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beta21_("", dimless/dimTemperature, 0)
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{
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if (species().size() != 2)
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{
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FatalErrorInFunction
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<< "nonRandomTwoLiquid model is suitable for two species only."
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<< exit(FatalError);
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}
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species1Name_ = species()[0];
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species2Name_ = species()[1];
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species1Index_ = thermo().species()[species1Name_];
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species2Index_ = thermo().species()[species2Name_];
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alpha12_ = dimensionedScalar
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(
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"alpha12",
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dimless,
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dict.subDict(species1Name_).lookup("alpha")
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);
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alpha21_ = dimensionedScalar
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(
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"alpha21",
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dimless,
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dict.subDict(species2Name_).lookup("alpha")
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);
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beta12_ = dimensionedScalar
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(
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"beta12",
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dimless/dimTemperature,
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dict.subDict(species1Name_).lookup("beta")
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);
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beta21_ = dimensionedScalar
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(
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"beta21",
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dimless/dimTemperature,
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dict.subDict(species2Name_).lookup("beta")
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);
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saturationModel12_.reset
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(
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saturationPressureModel::New
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(
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"interaction",
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dict.subDict(species1Name_)
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).ptr()
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);
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saturationModel21_.reset
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(
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saturationPressureModel::New
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(
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"interaction",
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dict.subDict(species2Name_)
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).ptr()
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);
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speciesModel1_.reset
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(
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interfaceCompositionModel::New
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(
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dict.subDict(species1Name_),
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interface,
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false
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).ptr()
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);
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speciesModel2_.reset
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(
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interfaceCompositionModel::New
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(
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dict.subDict(species2Name_),
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interface,
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false
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).ptr()
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);
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::interfaceCompositionModels::nonRandomTwoLiquid::~nonRandomTwoLiquid()
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{}
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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void Foam::interfaceCompositionModels::nonRandomTwoLiquid::update
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(
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const volScalarField& Tf
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)
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{
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const volScalarField W(thermo().W());
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const volScalarField X1
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(
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thermo().Y(species1Index_)
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*W
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/dimensionedScalar
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(
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"W",
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dimMass/dimMoles,
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thermo().Wi(species1Index_)
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)
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);
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const volScalarField X2
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(
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thermo().Y(species2Index_)
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*W
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/dimensionedScalar
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(
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"W",
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dimMass/dimMoles,
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thermo().Wi(species2Index_)
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)
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);
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const volScalarField alpha12(alpha12_ + Tf*beta12_);
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const volScalarField alpha21(alpha21_ + Tf*beta21_);
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const volScalarField tau12(saturationModel12_->lnPSat(Tf));
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const volScalarField tau21(saturationModel21_->lnPSat(Tf));
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const volScalarField G12(exp(- alpha12*tau12));
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const volScalarField G21(exp(- alpha21*tau21));
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gamma1_ =
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exp
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(
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sqr(X2)
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*(
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tau21*sqr(G21)/max(sqr(X1 + X2*G21), small)
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+ tau12*G12/max(sqr(X2 + X1*G12), small)
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)
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);
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gamma2_ =
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exp
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(
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sqr(X1)
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*(
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tau12*sqr(G12)/max(sqr(X2 + X1*G12), small)
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+ tau21*G21/max(sqr(X1 + X2*G21), small)
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)
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);
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}
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Foam::tmp<Foam::volScalarField>
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Foam::interfaceCompositionModels::nonRandomTwoLiquid::Yf
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(
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const word& speciesName,
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const volScalarField& Tf
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) const
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{
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if (speciesName == species1Name_)
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{
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return
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otherMulticomponentThermo().Y(speciesName)
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*speciesModel1_->Yf(speciesName, Tf)
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*gamma1_;
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}
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else if (speciesName == species2Name_)
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{
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return
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otherMulticomponentThermo().Y(speciesName)
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*speciesModel2_->Yf(speciesName, Tf)
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*gamma2_;
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}
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else
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{
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return
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thermo().Y(speciesName)
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*(scalar(1) - Yf(species1Name_, Tf) - Yf(species2Name_, Tf));
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}
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}
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Foam::tmp<Foam::volScalarField>
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Foam::interfaceCompositionModels::nonRandomTwoLiquid::YfPrime
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(
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const word& speciesName,
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const volScalarField& Tf
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) const
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{
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if (speciesName == species1Name_)
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{
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return
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otherMulticomponentThermo().Y(speciesName)
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*speciesModel1_->YfPrime(speciesName, Tf)
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*gamma1_;
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}
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else if (speciesName == species2Name_)
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{
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return
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otherMulticomponentThermo().Y(speciesName)
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*speciesModel2_->YfPrime(speciesName, Tf)
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*gamma2_;
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}
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else
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{
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return
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- thermo().Y(speciesName)
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*(YfPrime(species1Name_, Tf) + YfPrime(species2Name_, Tf));
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}
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}
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// ************************************************************************* //
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