diff --git a/applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H b/applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H index 41ed1cf9c0..51dad81e77 100644 --- a/applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H +++ b/applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H @@ -45,7 +45,7 @@ } - surfaceScalarField phiAlpha1 + surfaceScalarField alphaPhi1 ( fvc::flux ( @@ -66,7 +66,7 @@ geometricOneField(), alpha1, phi, - phiAlpha1, + alphaPhi1, Sp, Su, 1, @@ -75,7 +75,7 @@ surfaceScalarField rho1f(fvc::interpolate(rho1)); surfaceScalarField rho2f(fvc::interpolate(rho2)); - rhoPhi = phiAlpha1*(rho1f - rho2f) + phi*rho2f; + rhoPhi = alphaPhi1*(rho1f - rho2f) + phi*rho2f; alpha2 = scalar(1) - alpha1; } diff --git a/applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C b/applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C index 6eda25f9ff..7733cf1364 100644 --- a/applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C +++ b/applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C @@ -942,14 +942,14 @@ void Foam::multiphaseMixtureThermo::solveAlphas surfaceScalarField phic(mag(phi_/mesh_.magSf())); phic = min(cAlpha*phic, max(phic)); - PtrList phiAlphaCorrs(phases_.size()); + PtrList alphaPhiCorrs(phases_.size()); int phasei = 0; forAllIter(PtrDictionary, phases_, phase) { phaseModel& alpha = phase(); - phiAlphaCorrs.set + alphaPhiCorrs.set ( phasei, new surfaceScalarField @@ -964,7 +964,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas ) ); - surfaceScalarField& phiAlphaCorr = phiAlphaCorrs[phasei]; + surfaceScalarField& alphaPhiCorr = alphaPhiCorrs[phasei]; forAllIter(PtrDictionary, phases_, phase2) { @@ -974,7 +974,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas surfaceScalarField phir(phic*nHatf(alpha, alpha2)); - phiAlphaCorr += fvc::flux + alphaPhiCorr += fvc::flux ( -fvc::flux(-phir, alpha2, alpharScheme), alpha, @@ -988,7 +988,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas geometricOneField(), alpha, phi_, - phiAlphaCorr, + alphaPhiCorr, zeroField(), zeroField(), 1, @@ -999,7 +999,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas phasei++; } - MULES::limitSum(phiAlphaCorrs); + MULES::limitSum(alphaPhiCorrs); rhoPhi_ = dimensionedScalar("0", dimensionSet(1, 0, -1, 0, 0), 0); @@ -1025,8 +1025,8 @@ void Foam::multiphaseMixtureThermo::solveAlphas { phaseModel& alpha = phase(); - surfaceScalarField& phiAlpha = phiAlphaCorrs[phasei]; - phiAlpha += upwind(mesh_, phi_).flux(alpha); + surfaceScalarField& alphaPhi = alphaPhiCorrs[phasei]; + alphaPhi += upwind(mesh_, phi_).flux(alpha); volScalarField::DimensionedInternalField Sp ( @@ -1096,12 +1096,12 @@ void Foam::multiphaseMixtureThermo::solveAlphas ( geometricOneField(), alpha, - phiAlpha, + alphaPhi, Sp, Su ); - rhoPhi_ += fvc::interpolate(alpha.thermo().rho())*phiAlpha; + rhoPhi_ += fvc::interpolate(alpha.thermo().rho())*alphaPhi; Info<< alpha.name() << " volume fraction, min, max = " << alpha.weightedAverage(mesh_.V()).value() diff --git a/applications/solvers/multiphase/driftFluxFoam/alphaEqn.H b/applications/solvers/multiphase/driftFluxFoam/alphaEqn.H index 954b2a8b3a..68f027cd24 100644 --- a/applications/solvers/multiphase/driftFluxFoam/alphaEqn.H +++ b/applications/solvers/multiphase/driftFluxFoam/alphaEqn.H @@ -23,32 +23,32 @@ << " Max(" << alpha1.name() << ") = " << max(alpha1).value() << endl; - tmp tphiAlphaUD(alpha1Eqn.flux()); - phiAlpha = tphiAlphaUD(); + tmp talphaPhiUD(alpha1Eqn.flux()); + alphaPhi = talphaPhiUD(); - if (alphaApplyPrevCorr && tphiAlphaCorr0.valid()) + if (alphaApplyPrevCorr && talphaPhiCorr0.valid()) { Info<< "Applying the previous iteration correction flux" << endl; MULES::correct ( alpha1, - phiAlpha, - tphiAlphaCorr0(), + alphaPhi, + talphaPhiCorr0(), mixture.alphaMax(), 0 ); - phiAlpha += tphiAlphaCorr0(); + alphaPhi += talphaPhiCorr0(); } // Cache the upwind-flux - tphiAlphaCorr0 = tphiAlphaUD; + talphaPhiCorr0 = talphaPhiUD; } for (int aCorr=0; aCorr tphiAlphaUn + tmp talphaPhiUn ( fvc::flux ( @@ -66,14 +66,14 @@ if (MULESCorr) { - tmp tphiAlphaCorr(tphiAlphaUn() - phiAlpha); + tmp talphaPhiCorr(talphaPhiUn() - alphaPhi); volScalarField alpha10("alpha10", alpha1); MULES::correct ( alpha1, - tphiAlphaUn(), - tphiAlphaCorr(), + talphaPhiUn(), + talphaPhiCorr(), mixture.alphaMax(), 0 ); @@ -81,23 +81,23 @@ // Under-relax the correction for all but the 1st corrector if (aCorr == 0) { - phiAlpha += tphiAlphaCorr(); + alphaPhi += talphaPhiCorr(); } else { alpha1 = 0.5*alpha1 + 0.5*alpha10; - phiAlpha += 0.5*tphiAlphaCorr(); + alphaPhi += 0.5*talphaPhiCorr(); } } else { - phiAlpha = tphiAlphaUn; + alphaPhi = talphaPhiUn; MULES::explicitSolve ( alpha1, phi, - phiAlpha, + alphaPhi, mixture.alphaMax(), 0 ); @@ -106,7 +106,7 @@ if (alphaApplyPrevCorr && MULESCorr) { - tphiAlphaCorr0 = phiAlpha - tphiAlphaCorr0; + talphaPhiCorr0 = alphaPhi - talphaPhiCorr0; } alpha2 = 1.0 - alpha1; diff --git a/applications/solvers/multiphase/driftFluxFoam/alphaEqnSubCycle.H b/applications/solvers/multiphase/driftFluxFoam/alphaEqnSubCycle.H index 956bacf48d..b586e77fad 100644 --- a/applications/solvers/multiphase/driftFluxFoam/alphaEqnSubCycle.H +++ b/applications/solvers/multiphase/driftFluxFoam/alphaEqnSubCycle.H @@ -1,9 +1,9 @@ { - surfaceScalarField phiAlpha + surfaceScalarField alphaPhi ( IOobject ( - "phiAlpha", + "alphaPhi", runTime.timeName(), mesh ), @@ -19,11 +19,11 @@ if (nAlphaSubCycles > 1) { dimensionedScalar totalDeltaT = runTime.deltaT(); - surfaceScalarField phiAlphaSum + surfaceScalarField alphaPhiSum ( IOobject ( - "phiAlphaSum", + "alphaPhiSum", runTime.timeName(), mesh ), @@ -38,10 +38,10 @@ ) { #include "alphaEqn.H" - phiAlphaSum += (runTime.deltaT()/totalDeltaT)*phiAlpha; + alphaPhiSum += (runTime.deltaT()/totalDeltaT)*alphaPhi; } - phiAlpha = phiAlphaSum; + alphaPhi = alphaPhiSum; } else { @@ -59,7 +59,7 @@ alpha1Eqn.solve(mesh.solver("alpha1Diffusion")); - phiAlpha += alpha1Eqn.flux(); + alphaPhi += alpha1Eqn.flux(); alpha2 = 1.0 - alpha1; Info<< "Phase-1 volume fraction = " @@ -69,6 +69,6 @@ << endl; } - rhoPhi = phiAlpha*(rho1 - rho2) + phi*rho2; + rhoPhi = alphaPhi*(rho1 - rho2) + phi*rho2; rho = mixture.rho(); } diff --git a/applications/solvers/multiphase/driftFluxFoam/createFields.H b/applications/solvers/multiphase/driftFluxFoam/createFields.H index d2e8d1d93e..65d3d38eae 100644 --- a/applications/solvers/multiphase/driftFluxFoam/createFields.H +++ b/applications/solvers/multiphase/driftFluxFoam/createFields.H @@ -135,4 +135,4 @@ mesh.setFluxRequired(p_rgh.name()); mesh.setFluxRequired(alpha1.name()); // MULES Correction -tmp tphiAlphaCorr0; +tmp talphaPhiCorr0; diff --git a/applications/solvers/multiphase/interFoam/alphaEqn.H b/applications/solvers/multiphase/interFoam/alphaEqn.H index 4405c58015..a2e9097e30 100644 --- a/applications/solvers/multiphase/interFoam/alphaEqn.H +++ b/applications/solvers/multiphase/interFoam/alphaEqn.H @@ -98,19 +98,19 @@ << " Max(" << alpha1.name() << ") = " << max(alpha1).value() << endl; - tmp tphiAlphaUD(alpha1Eqn.flux()); - phiAlpha = tphiAlphaUD(); + tmp talphaPhiUD(alpha1Eqn.flux()); + alphaPhi = talphaPhiUD(); - if (alphaApplyPrevCorr && tphiAlphaCorr0.valid()) + if (alphaApplyPrevCorr && talphaPhiCorr0.valid()) { Info<< "Applying the previous iteration compression flux" << endl; - MULES::correct(alpha1, phiAlpha, tphiAlphaCorr0(), 1, 0); + MULES::correct(alpha1, alphaPhi, talphaPhiCorr0(), 1, 0); - phiAlpha += tphiAlphaCorr0(); + alphaPhi += talphaPhiCorr0(); } // Cache the upwind-flux - tphiAlphaCorr0 = tphiAlphaUD; + talphaPhiCorr0 = talphaPhiUD; alpha2 = 1.0 - alpha1; @@ -122,7 +122,7 @@ { surfaceScalarField phir(phic*mixture.nHatf()); - tmp tphiAlphaUn + tmp talphaPhiUn ( fvc::flux ( @@ -141,33 +141,33 @@ // Calculate the Crank-Nicolson off-centred alpha flux if (ocCoeff > 0) { - tphiAlphaUn = - cnCoeff*tphiAlphaUn + (1.0 - cnCoeff)*phiAlpha.oldTime(); + talphaPhiUn = + cnCoeff*talphaPhiUn + (1.0 - cnCoeff)*alphaPhi.oldTime(); } if (MULESCorr) { - tmp tphiAlphaCorr(tphiAlphaUn() - phiAlpha); + tmp talphaPhiCorr(talphaPhiUn() - alphaPhi); volScalarField alpha10("alpha10", alpha1); - MULES::correct(alpha1, tphiAlphaUn(), tphiAlphaCorr(), 1, 0); + MULES::correct(alpha1, talphaPhiUn(), talphaPhiCorr(), 1, 0); // Under-relax the correction for all but the 1st corrector if (aCorr == 0) { - phiAlpha += tphiAlphaCorr(); + alphaPhi += talphaPhiCorr(); } else { alpha1 = 0.5*alpha1 + 0.5*alpha10; - phiAlpha += 0.5*tphiAlphaCorr(); + alphaPhi += 0.5*talphaPhiCorr(); } } else { - phiAlpha = tphiAlphaUn; + alphaPhi = talphaPhiUn; - MULES::explicitSolve(alpha1, phiCN, phiAlpha, 1, 0); + MULES::explicitSolve(alpha1, phiCN, alphaPhi, 1, 0); } alpha2 = 1.0 - alpha1; @@ -177,7 +177,7 @@ if (alphaApplyPrevCorr && MULESCorr) { - tphiAlphaCorr0 = phiAlpha - tphiAlphaCorr0; + talphaPhiCorr0 = alphaPhi - talphaPhiCorr0; } if @@ -186,18 +186,18 @@ == fv::EulerDdtScheme::typeName ) { - rhoPhi = phiAlpha*(rho1 - rho2) + phiCN*rho2; + rhoPhi = alphaPhi*(rho1 - rho2) + phiCN*rho2; } else { if (ocCoeff > 0) { // Calculate the end-of-time-step alpha flux - phiAlpha = (phiAlpha - (1.0 - cnCoeff)*phiAlpha.oldTime())/cnCoeff; + alphaPhi = (alphaPhi - (1.0 - cnCoeff)*alphaPhi.oldTime())/cnCoeff; } // Calculate the end-of-time-step mass flux - rhoPhi = phiAlpha*(rho1 - rho2) + phi*rho2; + rhoPhi = alphaPhi*(rho1 - rho2) + phi*rho2; } Info<< "Phase-1 volume fraction = " diff --git a/applications/solvers/multiphase/interFoam/createFields.H b/applications/solvers/multiphase/interFoam/createFields.H index fc682190ce..c3e65f24e3 100644 --- a/applications/solvers/multiphase/interFoam/createFields.H +++ b/applications/solvers/multiphase/interFoam/createFields.H @@ -121,11 +121,11 @@ mesh.setFluxRequired(p_rgh.name()); mesh.setFluxRequired(alpha1.name()); // MULES flux from previous time-step -surfaceScalarField phiAlpha +surfaceScalarField alphaPhi ( IOobject ( - "phiAlpha", + "alphaPhi", runTime.timeName(), mesh, IOobject::READ_IF_PRESENT, @@ -135,4 +135,4 @@ surfaceScalarField phiAlpha ); // MULES Correction -tmp tphiAlphaCorr0; +tmp talphaPhiCorr0; diff --git a/applications/solvers/multiphase/interFoam/interMixingFoam/alphaEqns.H b/applications/solvers/multiphase/interFoam/interMixingFoam/alphaEqns.H index 9585905c08..d720aa97f6 100644 --- a/applications/solvers/multiphase/interFoam/interMixingFoam/alphaEqns.H +++ b/applications/solvers/multiphase/interFoam/interMixingFoam/alphaEqns.H @@ -40,7 +40,7 @@ // Create the complete convection flux for alpha1 - surfaceScalarField phiAlpha1 + surfaceScalarField alphaPhi1 ( fvc::flux ( @@ -63,13 +63,13 @@ ); // Create the bounded (upwind) flux for alpha1 - surfaceScalarField phiAlpha1BD + surfaceScalarField alphaPhi1BD ( upwind(mesh, phi).flux(alpha1) ); // Calculate the flux correction for alpha1 - phiAlpha1 -= phiAlpha1BD; + alphaPhi1 -= alphaPhi1BD; // Calculate the limiter for alpha1 if (LTS) @@ -83,8 +83,8 @@ rDeltaT, geometricOneField(), alpha1, - phiAlpha1BD, - phiAlpha1, + alphaPhi1BD, + alphaPhi1, zeroField(), zeroField(), 1, @@ -99,8 +99,8 @@ 1.0/runTime.deltaT().value(), geometricOneField(), alpha1, - phiAlpha1BD, - phiAlpha1, + alphaPhi1BD, + alphaPhi1, zeroField(), zeroField(), 1, @@ -109,7 +109,7 @@ } // Create the complete flux for alpha2 - surfaceScalarField phiAlpha2 + surfaceScalarField alphaPhi2 ( fvc::flux ( @@ -126,13 +126,13 @@ ); // Create the bounded (upwind) flux for alpha2 - surfaceScalarField phiAlpha2BD + surfaceScalarField alphaPhi2BD ( upwind(mesh, phi).flux(alpha2) ); // Calculate the flux correction for alpha2 - phiAlpha2 -= phiAlpha2BD; + alphaPhi2 -= alphaPhi2BD; // Further limit the limiter for alpha2 if (LTS) @@ -146,8 +146,8 @@ rDeltaT, geometricOneField(), alpha2, - phiAlpha2BD, - phiAlpha2, + alphaPhi2BD, + alphaPhi2, zeroField(), zeroField(), 1, @@ -162,8 +162,8 @@ 1.0/runTime.deltaT().value(), geometricOneField(), alpha2, - phiAlpha2BD, - phiAlpha2, + alphaPhi2BD, + alphaPhi2, zeroField(), zeroField(), 1, @@ -172,32 +172,32 @@ } // Construct the limited fluxes - phiAlpha1 = phiAlpha1BD + lambda*phiAlpha1; - phiAlpha2 = phiAlpha2BD + lambda*phiAlpha2; + alphaPhi1 = alphaPhi1BD + lambda*alphaPhi1; + alphaPhi2 = alphaPhi2BD + lambda*alphaPhi2; // Solve for alpha1 - solve(fvm::ddt(alpha1) + fvc::div(phiAlpha1)); + solve(fvm::ddt(alpha1) + fvc::div(alphaPhi1)); // Create the diffusion coefficients for alpha2<->alpha3 volScalarField Dc23(D23*max(alpha3, scalar(0))*pos(alpha2)); volScalarField Dc32(D23*max(alpha2, scalar(0))*pos(alpha3)); // Add the diffusive flux for alpha3->alpha2 - phiAlpha2 -= fvc::interpolate(Dc32)*mesh.magSf()*fvc::snGrad(alpha1); + alphaPhi2 -= fvc::interpolate(Dc32)*mesh.magSf()*fvc::snGrad(alpha1); // Solve for alpha2 fvScalarMatrix alpha2Eqn ( fvm::ddt(alpha2) - + fvc::div(phiAlpha2) + + fvc::div(alphaPhi2) - fvm::laplacian(Dc23 + Dc32, alpha2) ); alpha2Eqn.solve(); // Construct the complete mass flux rhoPhi = - phiAlpha1*(rho1 - rho3) - + (phiAlpha2 + alpha2Eqn.flux())*(rho2 - rho3) + alphaPhi1*(rho1 - rho3) + + (alphaPhi2 + alpha2Eqn.flux())*(rho2 - rho3) + phi*rho3; alpha3 = 1.0 - alpha1 - alpha2; diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H index bf506c2a70..172676b97f 100644 --- a/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H +++ b/applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H @@ -10,7 +10,7 @@ const volScalarField& vDotvAlphal = vDotAlphal[1](); const volScalarField vDotvmcAlphal(vDotvAlphal - vDotcAlphal); - tmp tphiAlpha; + tmp talphaPhi; if (MULESCorr) { @@ -37,14 +37,14 @@ << " Max(" << alpha1.name() << ") = " << max(alpha1).value() << endl; - tphiAlpha = alpha1Eqn.flux(); + talphaPhi = alpha1Eqn.flux(); } volScalarField alpha10("alpha10", alpha1); for (int aCorr=0; aCorr tphiAlphaCorr + tmp talphaPhiCorr ( fvc::flux ( @@ -62,7 +62,7 @@ if (MULESCorr) { - tphiAlphaCorr() -= tphiAlpha(); + talphaPhiCorr() -= talphaPhi(); volScalarField alpha100("alpha100", alpha10); alpha10 = alpha1; @@ -71,8 +71,8 @@ ( geometricOneField(), alpha1, - tphiAlpha(), - tphiAlphaCorr(), + talphaPhi(), + talphaPhiCorr(), vDotvmcAlphal, ( divU*(alpha10 - alpha100) @@ -85,12 +85,12 @@ // Under-relax the correction for all but the 1st corrector if (aCorr == 0) { - tphiAlpha() += tphiAlphaCorr(); + talphaPhi() += talphaPhiCorr(); } else { alpha1 = 0.5*alpha1 + 0.5*alpha10; - tphiAlpha() += 0.5*tphiAlphaCorr(); + talphaPhi() += 0.5*talphaPhiCorr(); } } else @@ -100,20 +100,20 @@ geometricOneField(), alpha1, phi, - tphiAlphaCorr(), + talphaPhiCorr(), vDotvmcAlphal, (divU*alpha1 + vDotcAlphal)(), 1, 0 ); - tphiAlpha = tphiAlphaCorr; + talphaPhi = talphaPhiCorr; } alpha2 = 1.0 - alpha1; } - rhoPhi = tphiAlpha()*(rho1 - rho2) + phi*rho2; + rhoPhi = talphaPhi()*(rho1 - rho2) + phi*rho2; Info<< "Liquid phase volume fraction = " << alpha1.weightedAverage(mesh.V()).value() diff --git a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C index 16d1b5f809..f1305897ba 100644 --- a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C +++ b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C @@ -573,14 +573,14 @@ void Foam::multiphaseMixture::solveAlphas surfaceScalarField phic(mag(phi_/mesh_.magSf())); phic = min(cAlpha*phic, max(phic)); - PtrList phiAlphaCorrs(phases_.size()); + PtrList alphaPhiCorrs(phases_.size()); int phasei = 0; forAllIter(PtrDictionary, phases_, iter) { phase& alpha = iter(); - phiAlphaCorrs.set + alphaPhiCorrs.set ( phasei, new surfaceScalarField @@ -595,7 +595,7 @@ void Foam::multiphaseMixture::solveAlphas ) ); - surfaceScalarField& phiAlphaCorr = phiAlphaCorrs[phasei]; + surfaceScalarField& alphaPhiCorr = alphaPhiCorrs[phasei]; forAllIter(PtrDictionary, phases_, iter2) { @@ -605,7 +605,7 @@ void Foam::multiphaseMixture::solveAlphas surfaceScalarField phir(phic*nHatf(alpha, alpha2)); - phiAlphaCorr += fvc::flux + alphaPhiCorr += fvc::flux ( -fvc::flux(-phir, alpha2, alpharScheme), alpha, @@ -619,7 +619,7 @@ void Foam::multiphaseMixture::solveAlphas geometricOneField(), alpha, phi_, - phiAlphaCorr, + alphaPhiCorr, zeroField(), zeroField(), 1, @@ -630,7 +630,7 @@ void Foam::multiphaseMixture::solveAlphas phasei++; } - MULES::limitSum(phiAlphaCorrs); + MULES::limitSum(alphaPhiCorrs); rhoPhi_ = dimensionedScalar("0", dimensionSet(1, 0, -1, 0, 0), 0); @@ -652,19 +652,19 @@ void Foam::multiphaseMixture::solveAlphas { phase& alpha = iter(); - surfaceScalarField& phiAlpha = phiAlphaCorrs[phasei]; - phiAlpha += upwind(mesh_, phi_).flux(alpha); + surfaceScalarField& alphaPhi = alphaPhiCorrs[phasei]; + alphaPhi += upwind(mesh_, phi_).flux(alpha); MULES::explicitSolve ( geometricOneField(), alpha, - phiAlpha, + alphaPhi, zeroField(), zeroField() ); - rhoPhi_ += phiAlpha*alpha.rho(); + rhoPhi_ += alphaPhi*alpha.rho(); Info<< alpha.name() << " volume fraction, min, max = " << alpha.weightedAverage(mesh_.V()).value() diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H b/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H index bd10646871..5344fb75f2 100644 --- a/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H +++ b/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H @@ -1,7 +1,7 @@ { word alphaScheme("div(phi,alpha)"); - surfaceScalarField phiAlpha + surfaceScalarField alphaPhi ( phi.name() + alpha1.name(), fvc::flux @@ -12,9 +12,9 @@ ) ); - MULES::explicitSolve(alpha1, phi, phiAlpha, 1, 0); + MULES::explicitSolve(alpha1, phi, alphaPhi, 1, 0); - rhoPhi = phiAlpha*(rho1 - rho2) + phi*rho2; + rhoPhi = alphaPhi*(rho1 - rho2) + phi*rho2; Info<< "Phase-1 volume fraction = " << alpha1.weightedAverage(mesh.Vsc()).value()