multiphaseEulerFoam: Remove old file

applications/solvers/multiphase/multiphaseEulerFoam/alphaEqnComp.H

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