multiphaseEulerFoam/.../populationBalance: Added fvOption source terms
Patch contributed by Institute of Fluid Dynamics, Helmholtz-Zentrum Dresden - Rossendorf (HZDR)
This commit is contained in:
Will Bainbridge
@ -77,7 +77,6 @@ $(driftModels)/phaseChange/phaseChange.C
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nucleationModels = populationBalanceModel/nucleationModels
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$(nucleationModels)/nucleationModel/nucleationModel.C
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$(nucleationModels)/constantNucleation/constantNucleation.C
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$(nucleationModels)/reactionDriven/reactionDriven.C
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$(nucleationModels)/wallBoiling/wallBoiling.C
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@ -51,46 +51,19 @@ Foam::diameterModels::driftModels::constantDrift::constantDrift
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)
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:
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driftModel(popBal, dict),
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N_
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(
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IOobject
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(
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"N",
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popBal.mesh().time().timeName(),
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popBal.mesh()
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),
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popBal.mesh(),
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dimensionedScalar(inv(dimVolume), Zero)
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)
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rate_("rate", dimVolume/dimTime, dict)
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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void Foam::diameterModels::driftModels::constantDrift::precompute()
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{
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N_ = Zero;
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forAll(popBal_.sizeGroups(), i)
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{
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const sizeGroup& fi = popBal_.sizeGroups()[i];
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N_ += fi*fi.phase()/fi.x();
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}
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}
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void Foam::diameterModels::driftModels::constantDrift::addToDriftRate
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(
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volScalarField& driftRate,
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const label i
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)
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{
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const sizeGroup& fi = popBal_.sizeGroups()[i];
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phaseModel& phase = const_cast<phaseModel&>(fi.phase());
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volScalarField& rho = phase.thermoRef().rho();
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driftRate += (popBal_.fluid().fvOptions()(phase, rho)&rho)/(N_*rho);
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driftRate += rate_;
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}
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@ -24,9 +24,6 @@ License
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Class
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Foam::diameterModels::driftModels::constantDrift
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Description
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Constant drift rate within all classes computed from fvOptions mass source.
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SourceFiles
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constant.C
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@ -56,8 +53,8 @@ class constantDrift
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{
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// Private Data
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//- Total number concentration
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volScalarField N_;
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//- Drift rate
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dimensionedScalar rate_;
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public:
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@ -81,9 +78,6 @@ public:
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// Member Functions
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//- Precompute diameter independent expressions
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virtual void precompute();
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//- Add to driftRate
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virtual void addToDriftRate
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(
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@ -1,113 +0,0 @@
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/*---------------------------------------------------------------------------*\
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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) 2018-2020 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 "constantNucleation.H"
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#include "phaseSystem.H"
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#include "addToRunTimeSelectionTable.H"
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#include "mathematicalConstants.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace diameterModels
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{
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namespace nucleationModels
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{
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defineTypeNameAndDebug(constantNucleation, 0);
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addToRunTimeSelectionTable
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(
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nucleationModel,
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constantNucleation,
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dictionary
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);
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}
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}
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}
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using Foam::constant::mathematical::pi;
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::diameterModels::nucleationModels::constantNucleation::
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constantNucleation
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(
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const populationBalanceModel& popBal,
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const dictionary& dict
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)
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:
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nucleationModel(popBal, dict),
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dNuc_("nucleationDiameter", dimLength, dict),
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velGroup_
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(
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refCast<const velocityGroup>
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(
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popBal.mesh().lookupObject<phaseModel>
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(
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IOobject::groupName
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(
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"alpha",
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dict.lookup("velocityGroup")
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)
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).dPtr()()
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)
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)
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{
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if
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(
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dNuc_.value() < velGroup_.sizeGroups().first().dSph().value()
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|| dNuc_.value() > velGroup_.sizeGroups().last().dSph().value()
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)
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{
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FatalIOErrorInFunction(dict)
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<< "Nucleation diameter " << dNuc_.value() << "m outside of range ["
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<< velGroup_.sizeGroups().first().dSph().value() << ", "
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<< velGroup_.sizeGroups().last().dSph().value() << "]." << nl
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<< exit(FatalIOError);
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}
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}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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void
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Foam::diameterModels::nucleationModels::constantNucleation::addToNucleationRate
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(
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volScalarField& nucleationRate,
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const label i
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)
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{
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const sizeGroup& fi = popBal_.sizeGroups()[i];
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phaseModel& phase = const_cast<phaseModel&>(fi.phase());
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volScalarField& rho = phase.thermoRef().rho();
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nucleationRate +=
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popBal_.eta(i, pi/6.0*pow3(dNuc_))
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*(popBal_.fluid().fvOptions()(phase, rho)&rho)/rho/fi.x();
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}
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// ************************************************************************* //
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@ -1,107 +0,0 @@
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/*---------------------------------------------------------------------------*\
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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) 2018-2020 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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||||
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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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Class
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Foam::diameterModels::nucleationModels::constantNucleation
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Description
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Constant nucleation rate within all classes computed from fvOptions mass
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source.
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SourceFiles
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constant.C
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\*---------------------------------------------------------------------------*/
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#ifndef constantNucleation_H
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#define constantNucleation_H
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#include "nucleationModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace diameterModels
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{
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namespace nucleationModels
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{
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/*---------------------------------------------------------------------------*\
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Class constantNucleation Declaration
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\*---------------------------------------------------------------------------*/
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class constantNucleation
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:
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public nucleationModel
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{
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// Private Data
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//- Nucleation diameter
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dimensionedScalar dNuc_;
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//- Velocity group in which the nucleation occurs
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const velocityGroup& velGroup_;
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public:
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//- Runtime type information
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TypeName("constant");
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// Constructor
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constantNucleation
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(
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const populationBalanceModel& popBal,
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const dictionary& dict
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);
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//- Destructor
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virtual ~constantNucleation()
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{}
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// Member Functions
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//- Add to nucleationRate
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virtual void addToNucleationRate
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(
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volScalarField& nucleationRate,
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const label i
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);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace nucleationModels
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} // End namespace diameterModels
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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@ -1261,6 +1261,7 @@ void Foam::diameterModels::populationBalanceModel::solve()
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const phaseModel& phase = fi.phase();
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const volScalarField& alpha = phase;
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const dimensionedScalar& residualAlpha = phase.residualAlpha();
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const volScalarField& rho = phase.thermo().rho();
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fvScalarMatrix sizeGroupEqn
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(
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@ -1269,17 +1270,21 @@ void Foam::diameterModels::populationBalanceModel::solve()
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==
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Su_[i]
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- fvm::SuSp(SuSp_[i], fi)
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+ fluid_.fvOptions()(alpha, rho, fi)/rho
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+ fvc::ddt(residualAlpha, fi)
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- fvm::ddt(residualAlpha, fi)
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);
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sizeGroupEqn.relax();
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fluid_.fvOptions().constrain(sizeGroupEqn);
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maxInitialResidual = max
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(
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sizeGroupEqn.solve().initialResidual(),
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maxInitialResidual
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);
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fluid_.fvOptions().correct(fi);
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}
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}
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@ -101,7 +101,10 @@ populationBalanceCoeffs
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driftModels
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(
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constant{}
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constant
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{
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rate 1;
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}
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);
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nucleationModels
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@ -95,7 +95,10 @@ populationBalanceCoeffs
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driftModels
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(
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constant{}
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constant
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{
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rate -1;
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}
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);
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nucleationModels
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