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multiphaseEulerFoam: Remove old file
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@ -1,105 +0,0 @@
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surfaceScalarField alphaPhi1("alphaPhi1", phi1);
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surfaceScalarField alphaPhi2("alphaPhi2", phi2);
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{
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word scheme("div(phi,alpha1)");
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word schemer("div(phir,alpha1)");
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surfaceScalarField phic("phic", phi);
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surfaceScalarField phir("phir", phi1 - phi2);
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if (g0.value() > 0.0)
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{
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surfaceScalarField alpha1f = fvc::interpolate(alpha1);
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surfaceScalarField phipp = ppMagf*fvc::snGrad(alpha1)*mesh.magSf();
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phir += phipp;
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phic += fvc::interpolate(alpha1)*phipp;
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}
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for (int acorr=0; acorr<nAlphaCorr; acorr++)
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{
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volScalarField::DimensionedInternalField Sp
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(
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IOobject
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(
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"Sp",
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runTime.timeName(),
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mesh
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),
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mesh,
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dimensionedScalar("Sp", dgdt.dimensions(), 0.0)
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);
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volScalarField::DimensionedInternalField Su
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(
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IOobject
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(
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"Su",
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runTime.timeName(),
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mesh
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),
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// Divergence term is handled explicitly to be
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// consistent with the explicit transport solution
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fvc::div(phi)*min(alpha1, scalar(1))
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);
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forAll(dgdt, celli)
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{
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if (dgdt[celli] > 0.0 && alpha1[celli] > 0.0)
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{
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Sp[celli] -= dgdt[celli]*alpha1[celli];
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Su[celli] += dgdt[celli]*alpha1[celli];
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}
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else if (dgdt[celli] < 0.0 && alpha1[celli] < 1.0)
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{
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Sp[celli] += dgdt[celli]*(1.0 - alpha1[celli]);
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}
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}
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fvScalarMatrix alpha1Eqn
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(
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fvm::ddt(alpha1)
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+ fvm::div(phic, alpha1, scheme)
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+ fvm::div(-fvc::flux(-phir, alpha2, schemer), alpha1, schemer)
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==
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fvm::Sp(Sp, alpha1) + Su
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);
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if (g0.value() > 0.0)
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{
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ppMagf = rU1Af*fvc::interpolate
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(
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(1.0/(rho1*(alpha1 + scalar(0.0001))))
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*g0*min(exp(preAlphaExp*(alpha1 - alphaMax)), expMax)
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);
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alpha1Eqn -= fvm::laplacian
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(
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(fvc::interpolate(alpha1) + scalar(0.0001))*ppMagf,
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alpha1,
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"laplacian(alphaPpMag,alpha1)"
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);
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}
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alpha1Eqn.relax();
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alpha1Eqn.solve();
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//***HGW temporary boundedness-fix pending the introduction of MULES
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alpha1 = max(min(alpha1, 1.0), 0.0);
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#include "packingLimiter.H"
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alphaPhi1 = alpha1Eqn.flux();
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alphaPhi2 = phi - alphaPhi1;
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alpha2 = scalar(1) - alpha1;
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Info<< "Dispersed phase volume fraction = "
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<< alpha1.weightedAverage(mesh.V()).value()
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<< " Min(alpha1) = " << min(alpha1).value()
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<< " Max(alpha1) = " << max(alpha1).value()
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<< endl;
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}
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}
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rho = alpha1*rho1 + alpha2*rho2;
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