Files
openfoam/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C
Sergio Ferraris 8170f2ad92 INT: Org integration of VOF, Euler phase solvers and models.
Integration of VOF MULES new interfaces. Update of VOF solvers and all instances
of MULES in the code.
Integration of reactingTwoPhaseEuler and reactingMultiphaseEuler solvers and sub-models
Updating reactingEuler tutorials accordingly (most of them tested)

New eRefConst thermo used in tutorials. Some modifications at thermo specie level
affecting mostly eThermo. hThermo mostly unaffected

New chtMultiRegionTwoPhaseEulerFoam solver for quenching and tutorial.

Phases sub-models for reactingTwoPhaseEuler and reactingMultiphaseEuler were moved
to src/phaseSystemModels/reactingEulerFoam in order to be used by BC for
chtMultiRegionTwoPhaseEulerFoam.

Update of interCondensatingEvaporatingFoam solver.
2019-06-07 09:38:35 +01:00

708 lines
16 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd |
\\/ M anipulation |
-------------------------------------------------------------------------------
| Copyright (C) 2011-2017 OpenFOAM Foundation
-------------------------------------------------------------------------------
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 <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "multiphaseMixture.H"
#include "alphaContactAngleFvPatchScalarField.H"
#include "Time.H"
#include "subCycle.H"
#include "MULES.H"
#include "surfaceInterpolate.H"
#include "fvcGrad.H"
#include "fvcSnGrad.H"
#include "fvcDiv.H"
#include "fvcFlux.H"
#include "unitConversion.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
void Foam::multiphaseMixture::calcAlphas()
{
scalar level = 0.0;
alphas_ == 0.0;
for (const phase& ph : phases_)
{
alphas_ += level * ph;
level += 1.0;
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::multiphaseMixture::multiphaseMixture
(
const volVectorField& U,
const surfaceScalarField& phi
)
:
IOdictionary
(
IOobject
(
"transportProperties",
U.time().constant(),
U.db(),
IOobject::MUST_READ_IF_MODIFIED,
IOobject::NO_WRITE
)
),
phases_(lookup("phases"), phase::iNew(U, phi)),
mesh_(U.mesh()),
U_(U),
phi_(phi),
rhoPhi_
(
IOobject
(
"rhoPhi",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::NO_WRITE
),
mesh_,
dimensionedScalar(dimMass/dimTime, Zero)
),
alphas_
(
IOobject
(
"alphas",
mesh_.time().timeName(),
mesh_,
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
mesh_,
dimensionedScalar(dimless, Zero)
),
nu_
(
IOobject
(
"nu",
mesh_.time().timeName(),
mesh_
),
mu()/rho()
),
sigmas_(lookup("sigmas")),
dimSigma_(1, 0, -2, 0, 0),
deltaN_
(
"deltaN",
1e-8/cbrt(average(mesh_.V()))
)
{
rhoPhi_.setOriented();
calcAlphas();
alphas_.write();
}
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
Foam::tmp<Foam::volScalarField>
Foam::multiphaseMixture::rho() const
{
auto iter = phases_.cbegin();
tmp<volScalarField> trho = iter()*iter().rho();
volScalarField& rho = trho.ref();
for (++iter; iter != phases_.cend(); ++iter)
{
rho += iter()*iter().rho();
}
return trho;
}
Foam::tmp<Foam::scalarField>
Foam::multiphaseMixture::rho(const label patchi) const
{
auto iter = phases_.cbegin();
tmp<scalarField> trho = iter().boundaryField()[patchi]*iter().rho().value();
scalarField& rho = trho.ref();
for (++iter; iter != phases_.cend(); ++iter)
{
rho += iter().boundaryField()[patchi]*iter().rho().value();
}
return trho;
}
Foam::tmp<Foam::volScalarField>
Foam::multiphaseMixture::mu() const
{
auto iter = phases_.cbegin();
tmp<volScalarField> tmu = iter()*iter().rho()*iter().nu();
volScalarField& mu = tmu.ref();
for (++iter; iter != phases_.cend(); ++iter)
{
mu += iter()*iter().rho()*iter().nu();
}
return tmu;
}
Foam::tmp<Foam::scalarField>
Foam::multiphaseMixture::mu(const label patchi) const
{
auto iter = phases_.cbegin();
tmp<scalarField> tmu =
(
iter().boundaryField()[patchi]
*iter().rho().value()
*iter().nu(patchi)
);
scalarField& mu = tmu.ref();
for (++iter; iter != phases_.cend(); ++iter)
{
mu +=
(
iter().boundaryField()[patchi]
*iter().rho().value()
*iter().nu(patchi)
);
}
return tmu;
}
Foam::tmp<Foam::surfaceScalarField>
Foam::multiphaseMixture::muf() const
{
auto iter = phases_.cbegin();
tmp<surfaceScalarField> tmuf =
fvc::interpolate(iter())*iter().rho()*fvc::interpolate(iter().nu());
surfaceScalarField& muf = tmuf.ref();
for (++iter; iter != phases_.cend(); ++iter)
{
muf +=
fvc::interpolate(iter())*iter().rho()*fvc::interpolate(iter().nu());
}
return tmuf;
}
Foam::tmp<Foam::volScalarField>
Foam::multiphaseMixture::nu() const
{
return nu_;
}
Foam::tmp<Foam::scalarField>
Foam::multiphaseMixture::nu(const label patchi) const
{
return nu_.boundaryField()[patchi];
}
Foam::tmp<Foam::surfaceScalarField>
Foam::multiphaseMixture::nuf() const
{
return muf()/fvc::interpolate(rho());
}
Foam::tmp<Foam::surfaceScalarField>
Foam::multiphaseMixture::surfaceTensionForce() const
{
tmp<surfaceScalarField> tstf
(
new surfaceScalarField
(
IOobject
(
"surfaceTensionForce",
mesh_.time().timeName(),
mesh_
),
mesh_,
dimensionedScalar(dimensionSet(1, -2, -2, 0, 0), Zero)
)
);
surfaceScalarField& stf = tstf.ref();
stf.setOriented();
forAllConstIters(phases_, iter1)
{
const phase& alpha1 = iter1();
auto iter2 = iter1;
for (++iter2; iter2 != phases_.cend(); ++iter2)
{
const phase& alpha2 = iter2();
auto sigma = sigmas_.cfind(interfacePair(alpha1, alpha2));
if (!sigma.found())
{
FatalErrorInFunction
<< "Cannot find interface " << interfacePair(alpha1, alpha2)
<< " in list of sigma values"
<< exit(FatalError);
}
stf += dimensionedScalar("sigma", dimSigma_, *sigma)
*fvc::interpolate(K(alpha1, alpha2))*
(
fvc::interpolate(alpha2)*fvc::snGrad(alpha1)
- fvc::interpolate(alpha1)*fvc::snGrad(alpha2)
);
}
}
return tstf;
}
void Foam::multiphaseMixture::solve()
{
correct();
const Time& runTime = mesh_.time();
volScalarField& alpha = phases_.first();
const dictionary& alphaControls = mesh_.solverDict("alpha");
label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
scalar cAlpha(alphaControls.get<scalar>("cAlpha"));
if (nAlphaSubCycles > 1)
{
surfaceScalarField rhoPhiSum
(
IOobject
(
"rhoPhiSum",
runTime.timeName(),
mesh_
),
mesh_,
dimensionedScalar(rhoPhi_.dimensions(), Zero)
);
dimensionedScalar totalDeltaT = runTime.deltaT();
for
(
subCycle<volScalarField> alphaSubCycle(alpha, nAlphaSubCycles);
!(++alphaSubCycle).end();
)
{
solveAlphas(cAlpha);
rhoPhiSum += (runTime.deltaT()/totalDeltaT)*rhoPhi_;
}
rhoPhi_ = rhoPhiSum;
}
else
{
solveAlphas(cAlpha);
}
// Update the mixture kinematic viscosity
nu_ = mu()/rho();
}
void Foam::multiphaseMixture::correct()
{
for (phase& ph : phases_)
{
ph.correct();
}
}
Foam::tmp<Foam::surfaceVectorField> Foam::multiphaseMixture::nHatfv
(
const volScalarField& alpha1,
const volScalarField& alpha2
) const
{
/*
// Cell gradient of alpha
volVectorField gradAlpha =
alpha2*fvc::grad(alpha1) - alpha1*fvc::grad(alpha2);
// Interpolated face-gradient of alpha
surfaceVectorField gradAlphaf = fvc::interpolate(gradAlpha);
*/
surfaceVectorField gradAlphaf
(
fvc::interpolate(alpha2)*fvc::interpolate(fvc::grad(alpha1))
- fvc::interpolate(alpha1)*fvc::interpolate(fvc::grad(alpha2))
);
// Face unit interface normal
return gradAlphaf/(mag(gradAlphaf) + deltaN_);
}
Foam::tmp<Foam::surfaceScalarField> Foam::multiphaseMixture::nHatf
(
const volScalarField& alpha1,
const volScalarField& alpha2
) const
{
// Face unit interface normal flux
return nHatfv(alpha1, alpha2) & mesh_.Sf();
}
// Correction for the boundary condition on the unit normal nHat on
// walls to produce the correct contact angle.
// The dynamic contact angle is calculated from the component of the
// velocity on the direction of the interface, parallel to the wall.
void Foam::multiphaseMixture::correctContactAngle
(
const phase& alpha1,
const phase& alpha2,
surfaceVectorField::Boundary& nHatb
) const
{
const volScalarField::Boundary& gbf
= alpha1.boundaryField();
const fvBoundaryMesh& boundary = mesh_.boundary();
forAll(boundary, patchi)
{
if (isA<alphaContactAngleFvPatchScalarField>(gbf[patchi]))
{
const alphaContactAngleFvPatchScalarField& acap =
refCast<const alphaContactAngleFvPatchScalarField>(gbf[patchi]);
vectorField& nHatPatch = nHatb[patchi];
vectorField AfHatPatch
(
mesh_.Sf().boundaryField()[patchi]
/mesh_.magSf().boundaryField()[patchi]
);
const auto tp =
acap.thetaProps().cfind(interfacePair(alpha1, alpha2));
if (!tp.found())
{
FatalErrorInFunction
<< "Cannot find interface " << interfacePair(alpha1, alpha2)
<< "\n in table of theta properties for patch "
<< acap.patch().name()
<< exit(FatalError);
}
const bool matched = (tp.key().first() == alpha1.name());
const scalar theta0 = degToRad(tp().theta0(matched));
scalarField theta(boundary[patchi].size(), theta0);
const scalar uTheta = tp().uTheta();
// Calculate the dynamic contact angle if required
if (uTheta > SMALL)
{
const scalar thetaA = degToRad(tp().thetaA(matched));
const scalar thetaR = degToRad(tp().thetaR(matched));
// Calculated the component of the velocity parallel to the wall
vectorField Uwall
(
U_.boundaryField()[patchi].patchInternalField()
- U_.boundaryField()[patchi]
);
Uwall -= (AfHatPatch & Uwall)*AfHatPatch;
// Find the direction of the interface parallel to the wall
vectorField nWall
(
nHatPatch - (AfHatPatch & nHatPatch)*AfHatPatch
);
// Normalise nWall
nWall /= (mag(nWall) + SMALL);
// Calculate Uwall resolved normal to the interface parallel to
// the interface
scalarField uwall(nWall & Uwall);
theta += (thetaA - thetaR)*tanh(uwall/uTheta);
}
// Reset nHatPatch to correspond to the contact angle
scalarField a12(nHatPatch & AfHatPatch);
scalarField b1(cos(theta));
scalarField b2(nHatPatch.size());
forAll(b2, facei)
{
b2[facei] = cos(acos(a12[facei]) - theta[facei]);
}
scalarField det(1.0 - a12*a12);
scalarField a((b1 - a12*b2)/det);
scalarField b((b2 - a12*b1)/det);
nHatPatch = a*AfHatPatch + b*nHatPatch;
nHatPatch /= (mag(nHatPatch) + deltaN_.value());
}
}
}
Foam::tmp<Foam::volScalarField> Foam::multiphaseMixture::K
(
const phase& alpha1,
const phase& alpha2
) const
{
tmp<surfaceVectorField> tnHatfv = nHatfv(alpha1, alpha2);
correctContactAngle(alpha1, alpha2, tnHatfv.ref().boundaryFieldRef());
// Simple expression for curvature
return -fvc::div(tnHatfv & mesh_.Sf());
}
Foam::tmp<Foam::volScalarField>
Foam::multiphaseMixture::nearInterface() const
{
tmp<volScalarField> tnearInt
(
new volScalarField
(
IOobject
(
"nearInterface",
mesh_.time().timeName(),
mesh_
),
mesh_,
dimensionedScalar(dimless, Zero)
)
);
for (const phase& ph : phases_)
{
tnearInt.ref() = max(tnearInt(), pos0(ph - 0.01)*pos0(0.99 - ph));
}
return tnearInt;
}
void Foam::multiphaseMixture::solveAlphas
(
const scalar cAlpha
)
{
static label nSolves(-1);
++nSolves;
const word alphaScheme("div(phi,alpha)");
const word alpharScheme("div(phirb,alpha)");
surfaceScalarField phic(mag(phi_/mesh_.magSf()));
phic = min(cAlpha*phic, max(phic));
PtrList<surfaceScalarField> alphaPhiCorrs(phases_.size());
int phasei = 0;
for (phase& alpha : phases_)
{
alphaPhiCorrs.set
(
phasei,
new surfaceScalarField
(
"phi" + alpha.name() + "Corr",
fvc::flux
(
phi_,
alpha,
alphaScheme
)
)
);
surfaceScalarField& alphaPhiCorr = alphaPhiCorrs[phasei];
for (phase& alpha2 : phases_)
{
if (&alpha2 == &alpha) continue;
surfaceScalarField phir(phic*nHatf(alpha, alpha2));
alphaPhiCorr += fvc::flux
(
-fvc::flux(-phir, alpha2, alpharScheme),
alpha,
alpharScheme
);
}
MULES::limit
(
1.0/mesh_.time().deltaT().value(),
geometricOneField(),
alpha,
phi_,
alphaPhiCorr,
zeroField(),
zeroField(),
oneField(),
zeroField(),
true
);
++phasei;
}
MULES::limitSum(alphaPhiCorrs);
rhoPhi_ = dimensionedScalar(dimMass/dimTime, Zero);
volScalarField sumAlpha
(
IOobject
(
"sumAlpha",
mesh_.time().timeName(),
mesh_
),
mesh_,
dimensionedScalar(dimless, Zero)
);
phasei = 0;
for (phase& alpha : phases_)
{
surfaceScalarField& alphaPhi = alphaPhiCorrs[phasei];
alphaPhi += upwind<scalar>(mesh_, phi_).flux(alpha);
MULES::explicitSolve
(
geometricOneField(),
alpha,
alphaPhi
);
rhoPhi_ += alphaPhi*alpha.rho();
Info<< alpha.name() << " volume fraction, min, max = "
<< alpha.weightedAverage(mesh_.V()).value()
<< ' ' << min(alpha).value()
<< ' ' << max(alpha).value()
<< endl;
sumAlpha += alpha;
++phasei;
}
Info<< "Phase-sum volume fraction, min, max = "
<< sumAlpha.weightedAverage(mesh_.V()).value()
<< ' ' << min(sumAlpha).value()
<< ' ' << max(sumAlpha).value()
<< endl;
// Correct the sum of the phase-fractions to avoid 'drift'
volScalarField sumCorr(1.0 - sumAlpha);
for (phase& alpha : phases_)
{
alpha += alpha*sumCorr;
}
calcAlphas();
}
bool Foam::multiphaseMixture::read()
{
if (transportModel::read())
{
bool readOK = true;
PtrList<entry> phaseData(lookup("phases"));
label phasei = 0;
for (phase& ph : phases_)
{
readOK &= ph.read(phaseData[phasei++].dict());
}
readEntry("sigmas", sigmas_);
return readOK;
}
return false;
}
// ************************************************************************* //