COMP: Multiple changes - first clean build after latest merge - UNTESTED

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -28,9 +28,9 @@ Group
     grpBasicSolvers
 
 Description
-    Potential flow solver which solves for the velocity potential
-    from which the flux-field is obtained and velocity field by reconstructing
-    the flux.
+    Potential flow solver which solves for the velocity potential, to
+    calculate the flux-field, from which the velocity field is obtained by
+    reconstructing the flux.
 
     \heading Solver details
     The potential flow solution is typically employed to generate initial fields

applications/solvers/combustion/XiFoam/XiDyMFoam/XiDyMFoam.C

@@ -3,7 +3,7 @@
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
     \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
-     \\/     M anipulation  | Copyright (C) 2015 OpenCFD Ltd.
+     \\/     M anipulation  | Copyright (C) 2015-2016 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -67,25 +67,26 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    #include "postProcess.H"
 
+    #include "setRootCase.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
-    #include "initContinuityErrs.H"
-
-    pimpleControl pimple(mesh);
-
+    #include "createControl.H"
     #include "readCombustionProperties.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createMRF.H"
+    #include "createFieldRefs.H"
     #include "createFvOptions.H"
+    #include "initContinuityErrs.H"
     #include "createRhoUf.H"
     #include "createControls.H"
     #include "initContinuityErrs.H"
     #include "compressibleCourantNo.H"
     #include "setInitialDeltaT.H"
 
+    turbulence->validate();
+
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;

applications/solvers/combustion/XiFoam/XiDyMFoam/readControls.H

-    #include "readTimeControls.H"
+#include "readTimeControls.H"
 
-    bool correctPhi =
-        pimple.dict().lookupOrDefault<Switch>("correctPhi", true);
+correctPhi = pimple.dict().lookupOrDefault<Switch>("correctPhi", true);
 
-    bool checkMeshCourantNo =
-        pimple.dict().lookupOrDefault<Switch>("checkMeshCourantNo", false);
+checkMeshCourantNo =
+    pimple.dict().lookupOrDefault<Switch>("checkMeshCourantNo", false);

applications/solvers/heatTransfer/buoyantPimpleFoam/createFields.H

@@ -18,8 +18,6 @@ volScalarField rho
 );
 
 volScalarField& p = thermo.p();
-const volScalarField& psi = thermo.psi();
-
 
 Info<< "Reading field U\n" << endl;
 volVectorField U

applications/solvers/heatTransfer/buoyantPimpleFoam/pEqn.H

@@ -41,8 +41,6 @@
         p_rghDDtEqn =
         (
             fvc::ddt(rho) + psi*correction(fvm::ddt(p_rgh))
-        ==
-            fvOptions(psi, p_rgh, rho.name())
         );
     }
 
@@ -53,6 +51,8 @@
             p_rghDDtEqn()
           + fvc::div(phiHbyA)
           - fvm::laplacian(rhorAUf, p_rgh)
+        ==
+            fvOptions(psi, p_rgh, rho.name())
         );
 
         p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));

applications/solvers/heatTransfer/thermoFoam/setAlphaEff.H

@@ -11,7 +11,7 @@ IOobject turbulencePropertiesHeader
     false
 );
 
-if (turbulencePropertiesHeader.headerOk())
+if (turbulencePropertiesHeader.typeHeaderOk<IOdictionary>(false))
 {
     autoPtr<compressible::turbulenceModel> turbulence
     (

applications/solvers/lagrangian/simpleCoalParcelFoam/EEqn.H

+{
+    volScalarField& he = thermo.he();
+
+    fvScalarMatrix EEqn
+    (
+        mvConvection->fvmDiv(phi, he)
+      + (
+            he.name() == "e"
+          ? fvc::div(phi, volScalarField("Ekp", 0.5*magSqr(U) + p/rho))
+          : fvc::div(phi, volScalarField("K", 0.5*magSqr(U)))
+        )
+      - fvm::laplacian(turbulence->alphaEff(), he)
+     ==
+        rho*(U&g)
+      + parcels.Sh(he)
+      + radiation->Sh(thermo)
+      + combustion->Sh()
+      + fvOptions(rho, he)
+    );
+
+    EEqn.relax();
+
+    fvOptions.constrain(EEqn);
+
+    EEqn.solve();
+
+    fvOptions.correct(he);
+    thermo.correct();
+    radiation->correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/lagrangian/simpleCoalParcelFoam/Make/options

@@ -24,8 +24,7 @@ EXE_INC = \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude \
     -I$(LIB_SRC)/fvOptions/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(FOAM_SOLVERS)/lagrangian/reactingParcelFoam/simpleReactingParcelFoam
+    -I$(LIB_SRC)/sampling/lnInclude
 
 
 EXE_LIBS = \

applications/solvers/lagrangian/simpleCoalParcelFoam/UEqn.H

+    MRF.correctBoundaryVelocity(U);
+
+    tmp<fvVectorMatrix> tUEqn
+    (
+        fvm::div(phi, U)
+      + MRF.DDt(rho, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho()*g
+      + parcels.SU(U)
+      + fvOptions(rho, U)
+    );
+    fvVectorMatrix& UEqn = tUEqn.ref();
+
+    UEqn.relax();
+
+    fvOptions.constrain(UEqn);
+
+    solve(UEqn == -fvc::grad(p));
+
+    fvOptions.correct(U);

applications/solvers/lagrangian/simpleCoalParcelFoam/YEqn.H

+tmp<fv::convectionScheme<scalar>> mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+{
+    combustion->correct();
+    dQ = combustion->dQ();
+    volScalarField Yt(0.0*Y[0]);
+
+    forAll(Y, i)
+    {
+        if (i != inertIndex && composition.active(i))
+        {
+            volScalarField& Yi = Y[i];
+
+            fvScalarMatrix YEqn
+            (
+                mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+             ==
+                parcels.SYi(i, Yi)
+              + combustion->R(Yi)
+              + fvOptions(rho, Yi)
+            );
+
+            YEqn.relax();
+
+            fvOptions.constrain(YEqn);
+
+            YEqn.solve(mesh.solver("Yi"));
+
+            fvOptions.correct(Yi);
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}

applications/solvers/lagrangian/simpleCoalParcelFoam/createFieldRefs.H

+const volScalarField& psi = thermo.psi();
+const volScalarField& T = thermo.T();
+const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/lagrangian/simpleCoalParcelFoam/createFields.H

+#include "readGravitationalAcceleration.H"
+
+Info<< "Creating combustion model\n" << endl;
+
+autoPtr<combustionModels::rhoCombustionModel> combustion
+(
+    combustionModels::rhoCombustionModel::New(mesh)
+);
+
+rhoReactionThermo& thermo = combustion->thermo();
+thermo.validate(args.executable(), "h", "e");
+
+SLGThermo slgThermo(mesh, thermo);
+
+basicSpecieMixture& composition = thermo.composition();
+PtrList<volScalarField>& Y = composition.Y();
+
+const word inertSpecie(thermo.lookup("inertSpecie"));
+if (!composition.species().found(inertSpecie))
+{
+    FatalIOErrorIn(args.executable().c_str(), thermo)
+        << "Inert specie " << inertSpecie << " not found in available species "
+        << composition.species()
+        << exit(FatalIOError);
+}
+
+volScalarField& p = thermo.p();
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    thermo.rho()
+);
+
+Info<< "\nReading field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+#include "compressibleCreatePhi.H"
+
+mesh.setFluxRequired(p.name());
+
+dimensionedScalar rhoMax
+(
+    dimensionedScalar::lookupOrDefault
+    (
+        "rhoMax",
+        simple.dict(),
+        dimDensity,
+        GREAT
+    )
+);
+
+dimensionedScalar rhoMin
+(
+    dimensionedScalar::lookupOrDefault
+    (
+        "rhoMin",
+        simple.dict(),
+        dimDensity,
+        0
+    )
+);
+
+Info<< "Creating turbulence model\n" << endl;
+autoPtr<compressible::turbulenceModel> turbulence
+(
+    compressible::turbulenceModel::New
+    (
+        rho,
+        U,
+        phi,
+        thermo
+    )
+);
+
+// Set the turbulence into the combustion model
+combustion->setTurbulence(turbulence());
+
+Info<< "Creating multi-variate interpolation scheme\n" << endl;
+multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+forAll(Y, i)
+{
+    fields.add(Y[i]);
+}
+fields.add(thermo.he());
+
+volScalarField dQ
+(
+    IOobject
+    (
+        "dQ",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
+);
+
+#include "createMRF.H"
+#include "createRadiationModel.H"
+#include "createClouds.H"

applications/solvers/lagrangian/simpleCoalParcelFoam/pEqn.H

+{
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
+
+    volScalarField rAU(1.0/UEqn.A());
+    surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
+    volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
+    tUEqn.clear();
+    surfaceScalarField phiHbyA
+    (
+        "phiHbyA",
+        fvc::interpolate(rho)*fvc::flux(HbyA)
+    );
+
+    MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
+
+    // Update the pressure BCs to ensure flux consistency
+    constrainPressure(p, rho, U, phiHbyA, rhorAUf, MRF);
+
+    while (simple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn
+        (
+            fvc::div(phiHbyA)
+          - fvm::laplacian(rhorAUf, p)
+         ==
+            parcels.Srho()
+          + fvOptions(psi, p, rho.name())
+        );
+
+        pEqn.solve();
+
+        if (simple.finalNonOrthogonalIter())
+        {
+            phi = phiHbyA + pEqn.flux();
+        }
+    }
+
+    p.relax();
+
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
+    #include "compressibleContinuityErrs.H"
+
+    U = HbyA - rAU*fvc::grad(p);
+    U.correctBoundaryConditions();
+    fvOptions.correct(U);
+
+    rho = thermo.rho();
+    rho = max(rho, rhoMin);
+    rho = min(rho, rhoMax);
+    rho.relax();
+
+    Info<< "p min/max = " << min(p).value() << ", " << max(p).value() << endl;
+}

applications/solvers/lagrangian/simpleCoalParcelFoam/simpleCoalParcelFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2015 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2015-2016 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,13 +24,12 @@ License
 Application
     simpleReactingParcelFoam
 
-Description
-    Steady state SIMPLE solver for laminar or turbulent flow with coal
-    Lagrangian parcels.
+Group
+    grpLagrangianSolvers
 
-    Note:
-    - including run-time selectable finite volume options,e.g. sources,
-      constraints
+Description
+    Steady state solver for compressible, turbulent flow with coal particle
+    clouds and optional sources/constraints.
 
 \*---------------------------------------------------------------------------*/
 
@@ -49,21 +48,19 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    #include "postProcess.H"
 
+    #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
-    #include "readGravitationalAcceleration.H"
-
-    simpleControl simple(mesh);
-
+    #include "createControl.H"
     #include "createFields.H"
-    #include "createRadiationModel.H"
-    #include "createClouds.H"
-    #include "createMRF.H"
+    #include "createFieldRefs.H"
     #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
+    turbulence->validate();
+
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;

applications/solvers/multiphase/MPPICInterFoam/CompressibleTwoPhaseMixtureTurbulenceModels/CompressibleTwoPhaseMixtureTurbulenceModels.C

@@ -32,6 +32,15 @@ License
 #include "turbulentTransportModel.H"
 #include "LESModel.H"
 
+makeTurbulenceModelTypes
+(
+    volScalarField,
+    geometricOneField,
+    incompressibleTurbulenceModel,
+    PhaseCompressibleTurbulenceModel,
+    immiscibleIncompressibleTwoPhaseMixture
+);
+
 makeBaseTurbulenceModel
 (
     volScalarField,

applications/solvers/multiphase/MPPICInterFoam/MPPICInterFoam.C

@@ -30,7 +30,7 @@ Description
     The momentum and other fluid properties are of the "mixture" and a single
     momentum equation is solved.
 
-    It includes MRF and MPPIC clouds
+    It includes MRF and an MPPIC cloud.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
 
@@ -53,26 +53,22 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "postProcess.H"
+
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
-
-    pimpleControl pimple(mesh);
-
-    #include "createTimeControls.H"
+    #include "createControl.H"
     #include "initContinuityErrs.H"
     #include "createFields.H"
-    #include "createMRF.H"
     #include "createFvOptions.H"
+    #include "createTimeControls.H"
     #include "correctPhi.H"
-
-    turbulence->validate();
-
-
-    #include "readTimeControls.H"
     #include "CourantNo.H"
     #include "setInitialDeltaT.H"
 
+    turbulence->validate();
+
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
@@ -126,7 +122,7 @@ int main(int argc, char *argv[])
             zeroGradientFvPatchVectorField::typeName
         );
 
-        cloudVolSUSu.internalField() = -cloudSU.source()/mesh.V();
+        cloudVolSUSu.primitiveFieldRef() = -cloudSU.source()/mesh.V();
         cloudVolSUSu.correctBoundaryConditions();
 
         cloudSU.source() = vector::zero;

applications/solvers/multiphase/MPPICInterFoam/Make/options

 interFoamPath = $(FOAM_SOLVERS)/multiphase/interFoam
 
 EXE_INC =  \
+    -I. \
     -I./IncompressibleTwoPhaseMixtureTurbulenceModels/lnInclude \
     -I$(interFoamPath) \
     -I$(LIB_SRC)/finiteVolume/lnInclude \

applications/solvers/multiphase/MPPICInterFoam/alphaEqn.H

@@ -17,9 +17,10 @@
 
     // Do not compress interface at non-coupled boundary faces
     // (inlets, outlets etc.)
+    surfaceScalarField::Boundary& phicBf = phic.boundaryFieldRef();
     forAll(phic.boundaryField(), patchi)
     {
-        fvsPatchScalarField& phicp = phic.boundaryField()[patchi];
+        fvsPatchScalarField& phicp = phicBf[patchi];
 
         if (!phicp.coupled())
         {

applications/solvers/multiphase/MPPICInterFoam/createFields.H

@@ -217,3 +217,5 @@
             mixture
         )
     );
+
+    #include "createMRF.H"

applications/solvers/multiphase/interCondensingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.C

@@ -42,7 +42,7 @@ namespace Foam
 
 void Foam::twoPhaseMixtureEThermo::eBoundaryCorrection(volScalarField& h)
 {
-    volScalarField::GeometricBoundaryField& hbf = h.boundaryField();
+    volScalarField::Boundary& hbf = h.boundaryFieldRef();
 
     forAll(hbf, patchi)
     {
@@ -59,6 +59,7 @@ void Foam::twoPhaseMixtureEThermo::eBoundaryCorrection(volScalarField& h)
     }
 }
 
+
 void Foam::twoPhaseMixtureEThermo::init()
 {
     const volScalarField alpha1Rho1(alpha1()*rho1());
@@ -74,6 +75,7 @@ void Foam::twoPhaseMixtureEThermo::init()
     e_.correctBoundaryConditions();
 }
 
+
 // * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
 
 Foam::twoPhaseMixtureEThermo::twoPhaseMixtureEThermo
@@ -117,11 +119,13 @@ Foam::twoPhaseMixtureEThermo::twoPhaseMixtureEThermo
     init();
 }
 
+
 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
 
 Foam::twoPhaseMixtureEThermo::~twoPhaseMixtureEThermo()
 {}
 
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //