ENH: Changing energy Eq in interCondensatingEvaporatingFoam

from e to T. T proved to be more generic solution.

applications/solvers/multiphase/interCondensatingEvaporatingFoam/UEqn.H

@@ -1,25 +0,0 @@
-    fvVectorMatrix UEqn
-    (
-        fvm::ddt(rho, U)
-      + fvm::div(rhoPhi, U)
-      + turbulence->divDevRhoReff(rho, U)
-    );
-
-    UEqn.relax();
-
-    if (pimple.momentumPredictor())
-    {
-        solve
-        (
-            UEqn
-         ==
-            fvc::reconstruct
-            (
-                (
-                    interface.surfaceTensionForce()
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(p_rgh)
-                ) * mesh.magSf()
-            )
-        );
-    }

applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H

@@ -40,9 +40,6 @@ autoPtr<temperaturePhaseChangeTwoPhaseMixture> mixture =
     temperaturePhaseChangeTwoPhaseMixture::New(thermo(), mesh);
 
 
-// Correct e from T and alpha
-//thermo->correct();
-
 volScalarField& alpha1(thermo->alpha1());
 volScalarField& alpha2(thermo->alpha2());
 
@@ -139,3 +136,17 @@ volScalarField pDivU
     dimensionedScalar(p.dimensions()/dimTime, Zero)
 );
 
+// Need to store rho for ddt(rhoCp, U)
+volScalarField rhoCp
+(
+    IOobject
+    (
+        "rhoCp",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    rho*thermo->Cp()
+);
+rhoCp.oldTime();

applications/solvers/multiphase/interCondensatingEvaporatingFoam/eEqn.H

@@ -1,6 +1,7 @@
 {
     tmp<volScalarField> tcp(thermo->Cp());
     const volScalarField& cp = tcp();
+    rhoCp = rho*cp;
 
     kappaEff = thermo->kappa() + rho*cp*turbulence->nut()/Prt;
 
@@ -11,18 +12,26 @@
         pDivU = (p*fvc::div(rhoPhi/fvc::interpolate(rho)));
     }
 
-    fvScalarMatrix eEqn
+    const surfaceScalarField rhoCpPhi(fvc::interpolate(cp)*rhoPhi);
+
+    Pair<tmp<volScalarField>> vDotAlphal = mixture->mDot();
+
+    const volScalarField& vDotcAlphal = vDotAlphal[0]();
+    const volScalarField& vDotvAlphal = vDotAlphal[1]();
+    const volScalarField vDotvmcAlphal(vDotvAlphal - vDotcAlphal);
+
+    fvScalarMatrix TEqn
     (
-        fvm::ddt(rho, e)
+         fvm::ddt(rhoCp, T)
-      + fvm::div(rhoPhi, e)
+       + fvm::div(rhoCpPhi, T, "div(rhoCpPhi,T)")
-      - fvm::laplacian(kappaEff/cp, e)
+       - fvm::Sp(fvc::ddt(rhoCp) + fvc::div(rhoCpPhi), T)
-      + pDivU
+       - fvm::laplacian(kappaEff, T)
+       + thermo->hc()*vDotvmcAlphal
+       + pDivU
     );
 
-    eEqn.relax();
+    TEqn.relax();
-    eEqn.solve();
+    TEqn.solve();
-
-    thermo->correct();
 
     Info<< "min/max(T) = " << min(T).value() << ", "
         << max(T).value() <<endl;

applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2016 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2016-2019 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -79,8 +79,6 @@ int main(int argc, char *argv[])
     #include "setInitialDeltaT.H"
 
     volScalarField& T = thermo->T();
-    volScalarField& e = thermo->he();
-    e.oldTime();
 
     turbulence->validate();