Update .gitlab-ci.yml

added convection-diffusion-controlled liquid evaporation model

See merge request combustion-postech/OpenFOAM-4.x!10

.gitlab-ci.yml

@@ -0,0 +1,23 @@
+allmake:
+  image: park0d/of4builder
+  tags:
+    - openfoam4
+  before_script:
+    - "[[ -d ../ThirdParty-4.x ]] || git clone https://github.com/OpenFOAM/ThirdParty-4.x.git ../ThirdParty-4.x"
+    - source etc/bashrc
+    - rm -rf platforms
+    - wclean all
+  script:
+    - ./Allwmake -j
+  artifacts:
+    paths:
+      - ./
+
+cantera:
+    image: park0d/of4builder
+    tags:
+        - openfoam4
+    script:
+        - whereis libcantera
+    
+  

COPYING

@@ -1,7 +1,7 @@
                     GNU GENERAL PUBLIC LICENSE
 
- OpenFOAM(R) is Copyright (C) 2011 OpenFOAM Foundation
- Contact: OpenFOAM Foundation (OpenFOAM.Foundation@gmail.com)
+ OpenFOAM is Copyright (C) 2011-2017 OpenFOAM Foundation
+ Contact: OpenFOAM Foundation, http://openfoam.org/contact
 
  You may use, distribute and copy the OpenFOAM CFD Toolbox under the terms
  of GNU General Public License version 3, which is displayed below, or

applications/solvers/heatTransfer/chtMultiRegionFoam/createMeshesPostProcess.H

@@ -1,9 +1,9 @@
 #include "createMeshes.H"
 
-if (!fluidRegions.size())
+if (!fluidRegions.size() && !solidRegions.size())
 {
     FatalErrorIn(args.executable())
-        << "No fluid meshes present" << exit(FatalError);
+        << "No region meshes present" << exit(FatalError);
 }
 
-fvMesh& mesh = fluidRegions[0];
+fvMesh& mesh = fluidRegions.size() ? fluidRegions[0] : solidRegions[0];

applications/solvers/multiphase/driftFluxFoam/relativeVelocityModels/relativeVelocityModel/relativeVelocityModel.C

@@ -24,6 +24,9 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "relativeVelocityModel.H"
+#include "fixedValueFvPatchFields.H"
+#include "slipFvPatchFields.H"
+#include "partialSlipFvPatchFields.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -33,6 +36,34 @@ namespace Foam
     defineRunTimeSelectionTable(relativeVelocityModel, dictionary);
 }
 
+// * * * * * * * * * * * * * Private Member Functions   * * * * * * * * * * * //
+
+Foam::wordList Foam::relativeVelocityModel::UdmPatchFieldTypes() const
+{
+    const volVectorField& U = mixture_.U();
+
+    wordList UdmTypes
+    (
+        U.boundaryField().size(),
+        calculatedFvPatchScalarField::typeName
+    );
+
+    forAll(U.boundaryField(), i)
+    {
+        if
+        (
+            isA<fixedValueFvPatchVectorField>(U.boundaryField()[i])
+         || isA<slipFvPatchVectorField>(U.boundaryField()[i])
+         || isA<partialSlipFvPatchVectorField>(U.boundaryField()[i])
+        )
+        {
+            UdmTypes[i] = fixedValueFvPatchVectorField::typeName;
+        }
+    }
+
+    return UdmTypes;
+}
+
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -55,11 +86,12 @@ Foam::relativeVelocityModel::relativeVelocityModel
             "Udm",
             alphac_.time().timeName(),
             alphac_.mesh(),
-            IOobject::NO_READ,
+            IOobject::READ_IF_PRESENT,
             IOobject::AUTO_WRITE
         ),
         alphac_.mesh(),
-        dimensionedVector("Udm", dimVelocity, Zero)
+        dimensionedVector("Udm", dimVelocity, Zero),
+        UdmPatchFieldTypes()
     )
 {}
 

applications/solvers/multiphase/driftFluxFoam/relativeVelocityModels/relativeVelocityModel/relativeVelocityModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2014 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2014-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -52,12 +52,16 @@ class relativeVelocityModel
 {
     // Private Member Functions
 
+        //- Return the list of patchFieldTypes for Udm derived from U
+        wordList UdmPatchFieldTypes() const;
+
         //- Disallow default bitwise copy construct
         relativeVelocityModel(const relativeVelocityModel&);
 
         //- Disallow default bitwise assignment
         void operator=(const relativeVelocityModel&);
 
+
 protected:
 
     // Protected data

applications/solvers/multiphase/reactingEulerFoam/interfacialModels/turbulentDispersionModels/Burns/Burns.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2014-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2014-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -101,7 +101,11 @@ Foam::turbulentDispersionModels::Burns::D() const
            *sqr(pair_.dispersed().d())
         )
        *pair_.continuous().rho()
-       *(1.0 + pair_.dispersed()/max(pair_.continuous(), residualAlpha_));
+       *pair_.dispersed()
+       *(
+           1.0/max(pair_.dispersed(), residualAlpha_)
+         + 1.0/max(pair_.continuous(), residualAlpha_)
+        );
 }
 
 

applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/turbulentDispersionModels/Burns/Burns.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2014-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2014-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -101,7 +101,11 @@ Foam::turbulentDispersionModels::Burns::D() const
            *sqr(pair_.dispersed().d())
         )
        *pair_.continuous().rho()
-       *(1.0 + pair_.dispersed()/max(pair_.continuous(), residualAlpha_));
+       *pair_.dispersed()
+       *(
+           1.0/max(pair_.dispersed(), residualAlpha_)
+         + 1.0/max(pair_.continuous(), residualAlpha_)
+        );
 }
 
 

applications/utilities/mesh/generation/foamyMesh/cellSizeAndAlignmentGrid/Make/options

@@ -31,7 +31,7 @@ EXE_LIBS =  \
     -lfiniteVolume    \
     -lmeshTools \
     -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
+    -L$(FOAM_LIBBIN)/dummy -lscotchDecomp -lptscotchDecomp \
     -ledgeMesh \
     -ltriSurface \
     -ldynamicMesh \

applications/utilities/mesh/generation/foamyMesh/cellSizeAndAlignmentGrid/cellSizeAndAlignmentGrid.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -62,7 +62,7 @@ Foam::tmp<Foam::Field<Type>> filterFarPoints
 )
 {
     tmp<Field<Type>> tNewField(new Field<Type>(field.size()));
-    Field<Type>& newField = tNewField();
+    Field<Type>& newField = tNewField.ref();
 
     label added = 0;
     label count = 0;
@@ -160,7 +160,7 @@ Foam::tmp<Foam::triadField> buildAlignmentField(const T& mesh)
     (
         new triadField(mesh.vertexCount(), triad::unset)
     );
-    triadField& alignments = tAlignments();
+    triadField& alignments = tAlignments.ref();
 
     for
     (
@@ -188,7 +188,7 @@ Foam::tmp<Foam::pointField> buildPointField(const T& mesh)
     (
         new pointField(mesh.vertexCount(), point(GREAT, GREAT, GREAT))
     );
-    pointField& points = tPoints();
+    pointField& points = tPoints.ref();
 
     for
     (

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,6 +30,7 @@ License
 #include "scalarIOField.H"
 #include "labelIOField.H"
 #include "pointConversion.H"
+#include "polyMesh.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 

applications/utilities/mesh/generation/foamyMesh/foamyHexMesh/Make/options

@@ -30,7 +30,7 @@ EXE_LIBS = \
     -lconformalVoronoiMesh \
     -lmeshTools \
     -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
+    -L$(FOAM_LIBBIN)/dummy -lscotchDecomp -lptscotchDecomp \
     -ledgeMesh \
     -lfileFormats \
     -ltriSurface \

applications/utilities/mesh/generation/foamyMesh/foamyHexMeshBackgroundMesh/foamyHexMeshBackgroundMesh.C

@@ -2,7 +2,7 @@
  =========                   |
  \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
   \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 2012-2016 OpenFOAM Foundation
+   \\  /     A nd            | Copyright (C) 2012-2017 OpenFOAM Foundation
     \\/      M anipulation   |
 -------------------------------------------------------------------------------
 License
@@ -311,7 +311,7 @@ tmp<scalarField> signedDistance
 )
 {
     tmp<scalarField> tfld(new scalarField(points.size(), Foam::sqr(GREAT)));
-    scalarField& fld = tfld();
+    scalarField& fld = tfld.ref();
 
     // Find nearest
     List<pointIndexHit> nearest;
@@ -647,7 +647,8 @@ int main(int argc, char *argv[])
             forAll(fvm.C().boundaryField(), patchi)
             {
                 const pointField& cc = fvm.C().boundaryField()[patchi];
-                fvPatchScalarField& fld = cellDistance.boundaryField()[patchi];
+                fvPatchScalarField& fld =
+                    cellDistance.boundaryFieldRef()[patchi];
                 scalarField patchDistSqr
                 (
                     fld.patch().patchInternalField(distSqr)

applications/utilities/mesh/generation/foamyMesh/foamyQuadMesh/CGALTriangulation2DKernel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2013-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,6 +33,7 @@ Description
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "CGAL/number_utils.h"
 #include "CGAL/Delaunay_triangulation_2.h"
 
 #ifdef CGAL_INEXACT

applications/utilities/mesh/generation/foamyMesh/foamyQuadMesh/Make/options

@@ -35,6 +35,6 @@ EXE_LIBS = \
     -ltriSurface \
     -ldynamicMesh \
     -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
+    -L$(FOAM_LIBBIN)/dummy -lscotchDecomp -lptscotchDecomp \
     -lsampling \
     -lfileFormats

applications/utilities/mesh/manipulation/renumberMesh/Make/options

@@ -15,4 +15,5 @@ EXE_LIBS = \
     -lgenericPatchFields \
     -lrenumberMethods \
     $(LINK_FLAGS) \
-    -ldecompositionMethods -L$(FOAM_LIBBIN)/dummy -lmetisDecomp -lscotchDecomp
+    -ldecompositionMethods \
+    -L$(FOAM_LIBBIN)/dummy -lmetisDecomp -lscotchDecomp

applications/utilities/mesh/manipulation/setsToZones/setsToZones.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -84,10 +84,12 @@ int main(int argc, char *argv[])
 
     #include "createNamedPolyMesh.H"
 
+    const fileName setsSubPath(mesh.dbDir()/polyMesh::meshSubDir/"sets");
+
     // Search for list of objects for the time of the mesh
     word setsInstance = runTime.findInstance
     (
-        polyMesh::meshSubDir/"sets",
+        setsSubPath,
         word::null,
         IOobject::MUST_READ,
         mesh.facesInstance()
@@ -95,7 +97,7 @@ int main(int argc, char *argv[])
 
     IOobjectList objects(mesh, setsInstance, polyMesh::meshSubDir/"sets");
 
-    Info<< "Searched : " << setsInstance/polyMesh::meshSubDir/"sets"
+    Info<< "Searched : " << setsInstance/setsSubPath
         << nl
         << "Found    : " << objects.names() << nl
         << endl;

applications/utilities/parallelProcessing/redistributePar/Make/options

@@ -8,6 +8,6 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lgenericPatchFields \
     -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
+    -L$(FOAM_LIBBIN)/dummy -lscotchDecomp -lptscotchDecomp \
     -lmeshTools \
     -ldynamicMesh

applications/utilities/preProcessing/applyBoundaryLayer/applyBoundaryLayer.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -42,7 +42,7 @@ Description
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// turbulence constants - file-scope
+// Turbulence constants - file-scope
 static const scalar Cmu(0.09);
 static const scalar kappa(0.41);
 
@@ -130,14 +130,14 @@ int main(int argc, char *argv[])
 
     if (isA<incompressible::RASModel>(turbulence()))
     {
-        // Calculate nut - reference nut is calculated by the turbulence model
-        // on its construction
+        // Calculate nut
+        turbulence->validate();
         tmp<volScalarField> tnut = turbulence->nut();
-        volScalarField& nut = tnut.ref();
+        volScalarField& nut = const_cast<volScalarField&>(tnut());
         volScalarField S(mag(dev(symm(fvc::grad(U)))));
         nut = (1 - mask)*nut + mask*sqr(kappa*min(y, ybl))*::sqrt(2)*S;
 
-        // do not correct BC - wall functions will 'undo' manipulation above
+        // Do not correct BC - wall functions will 'undo' manipulation above
         // by using nut from turbulence model
 
         if (args.optionFound("writenut"))
@@ -151,11 +151,11 @@ int main(int argc, char *argv[])
 
         // Turbulence k
         tmp<volScalarField> tk = turbulence->k();
-        volScalarField& k = tk.ref();
+        volScalarField& k = const_cast<volScalarField&>(tk());
         scalar ck0 = pow025(Cmu)*kappa;
         k = (1 - mask)*k + mask*sqr(nut/(ck0*min(y, ybl)));
 
-        // do not correct BC - operation may use inconsistent fields wrt these
+        // Do not correct BC - operation may use inconsistent fields wrt these
         // local manipulations
         // k.correctBoundaryConditions();
 
@@ -165,11 +165,11 @@ int main(int argc, char *argv[])
 
         // Turbulence epsilon
         tmp<volScalarField> tepsilon = turbulence->epsilon();
-        volScalarField& epsilon = tepsilon.ref();
+        volScalarField& epsilon = const_cast<volScalarField&>(tepsilon());
         scalar ce0 = ::pow(Cmu, 0.75)/kappa;
         epsilon = (1 - mask)*epsilon + mask*ce0*k*sqrt(k)/min(y, ybl);
 
-        // do not correct BC - wall functions will use non-updated k from
+        // Do not correct BC - wall functions will use non-updated k from
         // turbulence model
         // epsilon.correctBoundaryConditions();
 
@@ -193,7 +193,7 @@ int main(int argc, char *argv[])
             dimensionedScalar k0("VSMALL", k.dimensions(), VSMALL);
             omega = (1 - mask)*omega + mask*epsilon/(Cmu*k + k0);
 
-            // do not correct BC - wall functions will use non-updated k from
+            // Do not correct BC - wall functions will use non-updated k from
             // turbulence model
             // omega.correctBoundaryConditions();
 
@@ -217,7 +217,7 @@ int main(int argc, char *argv[])
             volScalarField nuTilda(nuTildaHeader, mesh);
             nuTilda = nut;
 
-            // do not correct BC
+            // Do not correct BC
             // nuTilda.correctBoundaryConditions();
 
             Info<< "Writing nuTilda\n" << endl;

bin/foamCleanPath

@@ -107,7 +107,7 @@ do
     ##DEBUG echo "remove>$wildcard<" 1>&2
     if [ -n "$wildcard" ]
     then
-        dirList=$(echo "$dirList:" | sed -e "s@${wildcard}[^:]*:@@g")
+        dirList=$(echo "$dirList:" | sed -e "s|${wildcard}[^:]*:||g")
     fi
 done
 

bin/foamDebugSwitches

@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2016 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2016-2017 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #-------------------------------------------------------------------------------
 # License
@@ -32,6 +32,6 @@
 Script=${0##*/}
 
 echo $Script "has been superceded by the foamList utility:"
-echo "foamList -debug"
+echo "foamList -switches"
 
 #------------------------------------------------------------------------------

bin/stressComponents

@@ -0,0 +1,39 @@
+#!/bin/sh
+#------------------------------------------------------------------------------
+# =========                 |
+# \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+#  \\    /   O peration     |
+#   \\  /    A nd           | Copyright (C) 2016-2017 OpenFOAM Foundation
+#    \\/     M anipulation  |
+#-------------------------------------------------------------------------------
+# License
+#     This file is part of OpenFOAM.
+#
+#     OpenFOAM is free software: you can redistribute it and/or modify it
+#     under the terms of the GNU General Public License as published by
+#     the Free Software Foundation, either version 3 of the License, or
+#     (at your option) any later version.
+#
+#     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+#     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+#     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+#     for more details.
+#
+#     You should have received a copy of the GNU General Public License
+#     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+#
+# Script
+#     stressComponents
+#
+# Description
+#     Script to suggest using the new "-postProcess" solver option.
+#
+#------------------------------------------------------------------------------
+Script=${0##*/}
+
+echo $Script "has been superceded by the -postProcess solver option:"
+echo "<solverName> -funcs '(R components(turbulenceProperties:R))'"
+echo "e.g."
+echo "simpleFoam -postProcess -funcs '(R components(turbulenceProperties:R))'"
+
+#------------------------------------------------------------------------------

bin/wallGradU

@@ -0,0 +1,37 @@
+#!/bin/sh
+#------------------------------------------------------------------------------
+# =========                 |
+# \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+#  \\    /   O peration     |
+#   \\  /    A nd           | Copyright (C) 2017 OpenFOAM Foundation
+#    \\/     M anipulation  |
+#-------------------------------------------------------------------------------
+# License
+#     This file is part of OpenFOAM.
+#
+#     OpenFOAM is free software: you can redistribute it and/or modify it
+#     under the terms of the GNU General Public License as published by
+#     the Free Software Foundation, either version 3 of the License, or
+#     (at your option) any later version.
+#
+#     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+#     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+#     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+#     for more details.
+#
+#     You should have received a copy of the GNU General Public License
+#     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+#
+# Script
+#     wallGradU
+#
+# Description
+#     Script to suggest using the new "postProcess" utility.
+#
+#------------------------------------------------------------------------------
+Script=${0##*/}
+
+echo $Script "has been superceded by the postProcess utility:"
+echo "    postProcess -func 'grad(U)'"
+
+#------------------------------------------------------------------------------

doc/Doxygen/Doxyfile

@@ -168,7 +168,7 @@ STRIP_FROM_INC_PATH    =
 # support long names like on DOS, Mac, or CD-ROM.
 # The default value is: NO.
 
-SHORT_NAMES            = YES
+SHORT_NAMES            = NO
 
 # If the JAVADOC_AUTOBRIEF tag is set to YES then doxygen will interpret the
 # first line (until the first dot) of a Javadoc-style comment as the brief

etc/bashrc

@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -32,7 +32,7 @@
 #------------------------------------------------------------------------------
 
 export WM_PROJECT=OpenFOAM
-export WM_PROJECT_VERSION=4.1
+export WM_PROJECT_VERSION=4.x
 
 ################################################################################
 # USER EDITABLE PART: Changes made here may be lost with the next upgrade
@@ -43,15 +43,12 @@ export WM_PROJECT_VERSION=4.1
 # Please set to the appropriate path if the default is not correct.
 #
 [ $BASH_SOURCE ] && \
-export FOAM_INST_DIR=$(cd ${BASH_SOURCE%/*/*/*} && pwd -P) || \
+export FOAM_INST_DIR=$(cd $(dirname $BASH_SOURCE)/../.. && pwd -P) || \
 export FOAM_INST_DIR=$HOME/$WM_PROJECT
 # export FOAM_INST_DIR=~$WM_PROJECT
 # export FOAM_INST_DIR=/opt/$WM_PROJECT
 # export FOAM_INST_DIR=/usr/local/$WM_PROJECT
 #
-# Build foamyHexMesh
-export FOAMY_HEX_MESH=yes
-#
 # END OF (NORMAL) USER EDITABLE PART
 ################################################################################
 

etc/caseDicts/postProcessing/forces/forceCoeffs.cfg

@@ -9,6 +9,5 @@
 #includeEtc "caseDicts/postProcessing/forces/forces.cfg"
 
 type        forceCoeffs;
-rhoInf      1;           // Redundant for incompressible
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forceCoeffsCompressible

@@ -25,6 +25,6 @@ dragDir     (1 0 0);
 CofR        (0 0 0);
 pitchAxis   (0 1 0);
 
-#includeEtc "caseDicts/postProcessing/forces/forceCoeffsCompressible.cfg"
+#includeEtc "caseDicts/postProcessing/forces/forceCoeffs.cfg"
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forceCoeffsIncompressible

@@ -24,6 +24,6 @@ dragDir     (1 0 0);
 CofR        (0 0 0);
 pitchAxis   (0 1 0);
 
-#includeEtc "caseDicts/postProcessing/forces/forceCoeffs.cfg"
+#includeEtc "caseDicts/postProcessing/forces/forceCoeffsIncompressible.cfg"
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forceCoeffsIncompressible.cfg

@@ -8,4 +8,7 @@
 
 #includeEtc "caseDicts/postProcessing/forces/forceCoeffs.cfg"
 
+rho         rhoInf;
+rhoInf      1;    // Redundant, but currently read in
+
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forces.cfg

@@ -12,7 +12,6 @@ libs            ("libforces.so");
 writeControl    timeStep;
 writeInterval   1;
 
-rho             rhoInf; // Incompressible solver
 log             off;
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forcesCompressible

@@ -16,6 +16,6 @@ patches     (patch1 patch2);
 CofR        (0 0 0);
 pitchAxis   (0 1 0);
 
-#includeEtc "caseDicts/postProcessing/forces/forcesCompressible.cfg"
+#includeEtc "caseDicts/postProcessing/forces/forces.cfg"
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/forces/forcesIncompressible

@@ -11,7 +11,7 @@ Description
 
 \*---------------------------------------------------------------------------*/
 
-#includeEtc "caseDicts/postProcessing/forces/forces.cfg"
+#includeEtc "caseDicts/postProcessing/forces/forcesIncompressible.cfg"
 
 rhoInf      1.225;    // Fluid density
 patches     (patch1 patch2);

etc/caseDicts/postProcessing/forces/forcesIncompressible.cfg

@@ -8,6 +8,6 @@
 
 #includeEtc "caseDicts/postProcessing/forces/forces.cfg"
 
-rhoInf          1;  // Redundant
+rho             rhoInf;
 
 // ************************************************************************* //

etc/caseDicts/postProcessing/lagrangian/dsmcFields

@@ -0,0 +1,27 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Web:      www.OpenFOAM.org
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+Description
+    Calculate intensive fields:
+    - UMean
+    - translationalT
+    - internalT
+    - overallT
+    from averaged extensive fields from a DSMC calculation.
+
+\*---------------------------------------------------------------------------*/
+
+type            dsmcFields;
+libs            ("liblagrangianFunctionObjects.so");
+
+fields          (rhoNMean rhoMMean momentumMean linearKEMean internalEMean
+                 iDofMean fDMean);
+
+executeControl  writeTime;
+writeControl    writeTime;
+
+// ************************************************************************* //

etc/config.csh/paraview

@@ -34,6 +34,8 @@
 #
 #------------------------------------------------------------------------------
 
+if ( ! $?ParaView_DIR ) setenv ParaView_DIR
+
 # Clean the PATH
 set cleaned=`$WM_PROJECT_DIR/bin/foamCleanPath "$PATH" "$ParaView_DIR $WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER/cmake- $WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER/paraview-"`
 if ( $status == 0 ) setenv PATH $cleaned

etc/controlDict

@@ -18,7 +18,7 @@ FoamFile
 
 Documentation
 {
-    docBrowser      "firefox %f";
+    docBrowser      "firefox -file %f";
     doxyDocDirs
     (
         "$WM_PROJECT_USER_DIR/html"

etc/cshrc

@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -31,7 +31,7 @@
 #------------------------------------------------------------------------------
 
 setenv WM_PROJECT OpenFOAM
-setenv WM_PROJECT_VERSION 4.1
+setenv WM_PROJECT_VERSION 4.x
 
 ################################################################################
 # USER EDITABLE PART: Changes made here may be lost with the next upgrade
@@ -43,15 +43,11 @@ setenv WM_PROJECT_VERSION 4.1
 #
 setenv FOAM_INST_DIR `lsof +p $$ |& grep -oE '/.*'$WM_PROJECT'[^/]*/etc/cshrc' | \
     sed 's%/'$WM_PROJECT'[^/]*/etc/cshrc%%'`
-echo $FOAM_INST_DIR
 # setenv FOAM_INST_DIR  $HOME/$WM_PROJECT
 # setenv FOAM_INST_DIR  ~$WM_PROJECT
 # setenv FOAM_INST_DIR  /opt/$WM_PROJECT
 # setenv FOAM_INST_DIR  /usr/local/$WM_PROJECT
 #
-# Build foamyHexMesh
-setenv FOAMY_HEX_MESH yes
-#
 # END OF (NORMAL) USER EDITABLE PART
 ################################################################################
 

etc/templates/compressibleInflowOutflow/system/fvSchemes

@@ -46,7 +46,7 @@ divSchemes
     div(phi,K)      $turbulence;
     div(phi,Ekp)    $turbulence;
 
-    div(phid,p)     bounded Gauss upwind;
+    div(phid,p)     Gauss upwind;
     div((phi|interpolate(rho)),p)  bounded Gauss upwind;
 
     div(((rho*nuEff)*dev2(T(grad(U)))))    Gauss linear;

src/OpenFOAM/db/functionObjects/functionObject/functionObject.H

@@ -64,23 +64,24 @@ Description
         libs     | Libraries containing implementation   | yes      |
         region   | Name of region for multi-region cases | no       |
         enabled  | On/off switch                         | no       | yes
+        log      | Log information to standard output    | no       | yes
         timeStart| Start time                            | no       |
         timeEnd  | End time                              | no       |
-        evaluateControl  | See time controls below       | no       | timeStep
-        evaluateInterval | Steps between output          | no       |
+        executeControl  | See time controls below        | no       | timeStep
+        executeInterval | Steps between each execute phase | no     |
         writeControl    | See time controls below        | no       | timeStep
-        writeInterval    | Steps between output          | no       |
+        writeInterval   | Steps between each write phase | no       |
     \endtable
 
     Time controls:
     \table
         Option            | Description
-        timeStep          | Execute/write every 'writeInterval' time-steps
-        writeTime         | Execute/write every 'writeInterval' output times
-        adjustableRunTime | Execute/write every 'writeInterval' run time period
-        runTime           | Execute/write every 'writeInterval' run time period
-        clockTime        | Execute/write every 'writeInterval' clock time period
-        cpuTime           | Execute/write every 'writeInterval' CPU time period
+        timeStep          | Execute/write every 'Interval' time-steps
+        writeTime         | Execute/write every 'Interval' output times
+        adjustableRunTime | Execute/write every 'Interval' run time period
+        runTime           | Execute/write every 'Interval' run time period
+        clockTime         | Execute/write every 'Interval' clock time period
+        cpuTime           | Execute/write every 'Interval' CPU time period
         none              | Execute/write every time-step
     \endtable
 
@@ -91,6 +92,14 @@ Description
     libraries and the \c libs entry is used to specify which library should be
     loaded.
 
+    Each function object has two separate run phases:
+
+      - The \c execute phase is meant to be used for updating calculations
+        or for management tasks.
+      - The \c write phase is meant for writing the calculated data to disk.
+
+    For each phase the respective time controls are provided, as listed above.
+
 Class
     Foam::functionObject
 

src/OpenFOAM/db/functionObjects/regionFunctionObject/regionFunctionObjectTemplates.C

@@ -59,7 +59,7 @@ bool Foam::functionObjects::regionFunctionObject::store
     if (cacheable && fieldName == tfield().name())
     {
         WarningInFunction
-            << "Cannot store cache-able field with the named used in the cache."
+            << "Cannot store cache-able field with the name used in the cache."
             << nl
             << "    Either choose a different name or cache the field"
             << "    and use the 'writeObjects' functionObject."

src/OpenFOAM/fields/DimensionedFields/DimensionedField/DimensionedField.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -211,7 +211,7 @@ DimensionedField<Type, GeoMesh>::DimensionedField
     const DimensionedField<Type, GeoMesh>& df
 )
 :
-    regIOobject(newName, df, newName == df.name()),
+    regIOobject(newName, df, newName != df.name()),
     Field<Type>(df),
     mesh_(df.mesh_),
     dimensions_(df.dimensions_)

src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -1164,11 +1164,18 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator=
 
     this->dimensions() = gf.dimensions();
 
+    if (tgf.isTmp())
+    {
         // Transfer the storage from the tmp
         primitiveFieldRef().transfer
         (
             const_cast<Field<Type>&>(gf.primitiveField())
         );
+    }
+    else
+    {
+        primitiveFieldRef() = gf.primitiveField();
+    }
 
     boundaryFieldRef() = gf.boundaryField();
 

src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrix.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,6 +35,9 @@ namespace Foam
 }
 
 
+const Foam::label Foam::lduMatrix::solver::defaultMaxIter_ = 1000;
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 Foam::lduMatrix::lduMatrix(const lduMesh& mesh)

src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrix.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -106,6 +106,9 @@ public:
             //- Dictionary of controls
             dictionary controlDict_;
 
+            //- Default maximum number of iterations in the solver
+            static const label defaultMaxIter_;
+
             //- Maximum number of iterations in the solver
             label maxIter_;
 

src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixSolver.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -157,7 +157,7 @@ Foam::lduMatrix::solver::solver
 
 void Foam::lduMatrix::solver::readControls()
 {
-    maxIter_   = controlDict_.lookupOrDefault<label>("maxIter", 1000);
+    maxIter_ = controlDict_.lookupOrDefault<label>("maxIter", defaultMaxIter_);
     minIter_ = controlDict_.lookupOrDefault<label>("minIter", 0);
     tolerance_ = controlDict_.lookupOrDefault<scalar>("tolerance", 1e-6);
     relTol_ = controlDict_.lookupOrDefault<scalar>("relTol", 0);

src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -204,6 +204,16 @@ Foam::solverPerformance Foam::PBiCG::solve
         );
     }
 
+    // Recommend PBiCGStab if PBiCG fails to converge
+    if (solverPerf.nIterations() > max(defaultMaxIter_, maxIter_))
+    {
+        FatalErrorInFunction
+            << "PBiCG has failed to converge within the maximum number"
+               " of iterations " << max(defaultMaxIter_, maxIter_) << nl
+            << "    Please try the more robust PBiCGStab solver."
+            << exit(FatalError);
+    }
+
     return solverPerf;
 }
 

src/OpenFOAM/matrices/lduMatrix/solvers/PBiCGStab/PBiCGStab.C

@@ -223,7 +223,7 @@ Foam::solverPerformance Foam::PBiCGStab::solve
 
             // --- Calculate omega from tA and sA
             //     (cheaper than using zA with preconditioned tA)
-            omega = gSumProd(tA, sA)/tAtA;
+            omega = gSumProd(tA, sA, matrix().mesh().comm())/tAtA;
 
             // --- Update solution and residual
             for (label cell=0; cell<nCells; cell++)

src/OpenFOAM/primitives/Tensor/tensor/tensor.C

@@ -123,7 +123,7 @@ Foam::vector Foam::eigenValues(const tensor& t)
         }
 
         // Two identical roots and one distinct root
-        else if (mag(PPP/QQ - 1) < SMALL)
+        else if (mag(QQ) > SMALL && mag(PPP/QQ - 1) < SMALL)
         {
             scalar sqrtP = sqrt(P);
             scalar signQ = sign(Q);

src/OpenFOAM/primitives/functions/Polynomial/Polynomial.H

@@ -27,17 +27,19 @@ Class
 Description
     Polynomial templated on size (order):
 
-        poly = sum(coeff_[i]*x^i) logCoeff*log(x)
+    \verbatim
+        poly = sum(coeffs[i]*x^i) + logCoeff*log(x)
+    \endverbatim
 
-    where 0 \<= i \<= N
+    where <tt> 0 <= i <= N </tt>
 
     - integer powers, starting at zero
-    - value(x) to evaluate the poly for a given value
-    - derivative(x) returns derivative at value
-    - integral(x1, x2) returns integral between two scalar values
-    - integral() to return a new, integral coeff polynomial
+    - \c value(x) to evaluate the poly for a given value
+    - \c derivative(x) returns derivative at value
+    - \c integral(x1, x2) returns integral between two scalar values
+    - \c integral() to return a new, integral coeff polynomial
       - increases the size (order)
-    - integralMinus1() to return a new, integral coeff polynomial where
+    - \c integralMinus1() to return a new, integral coeff polynomial where
       the base poly starts at order -1
 
 SourceFiles

src/OpenFOAM/primitives/functions/Polynomial/polynomialFunction.H

@@ -27,16 +27,18 @@ Class
 Description
     Polynomial function representation
 
-        poly = logCoeff*log(x) + sum(coeff_[i]*x^i)
+    \verbatim
+        poly = logCoeff*log(x) + sum(coeffs[i]*x^i)
+    \endverbatim
 
-    where 0 \<= i \<= N
+    where <tt> 0 <= i <= N </tt>
 
     - integer powers, starting at zero
-    - value(x) to evaluate the poly for a given value
-    - integrate(x1, x2) between two scalar values
-    - integral() to return a new, integral coeff polynomial
+    - \c value(x) to evaluate the poly for a given value
+    - \c integrate(x1, x2) between two scalar values
+    - \c integral() to return a new, integral coeff polynomial
       - increases the size (order)
-    - integralMinus1() to return a new, integral coeff polynomial where
+    - \c integralMinus1() to return a new, integral coeff polynomial where
       the base poly starts at order -1
 
 See also

src/TurbulenceModels/turbulenceModels/Base/kOmegaSST/kOmegaSSTBase.C

@@ -376,7 +376,7 @@ kOmegaSST<TurbulenceModel, BasicTurbulenceModel>::kOmegaSST
 template<class TurbulenceModel, class BasicTurbulenceModel>
 bool kOmegaSST<TurbulenceModel, BasicTurbulenceModel>::read()
 {
-    if (BasicTurbulenceModel::read())
+    if (TurbulenceModel::read())
     {
         alphaK1_.readIfPresent(this->coeffDict());
         alphaK2_.readIfPresent(this->coeffDict());

src/TurbulenceModels/turbulenceModels/LES/dynamicLagrangian/dynamicLagrangian.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,7 +33,7 @@ namespace Foam
 namespace LESModels
 {
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class BasicTurbulenceModel>
 void dynamicLagrangian<BasicTurbulenceModel>::correctNut
@@ -159,7 +159,9 @@ void dynamicLagrangian<BasicTurbulenceModel>::correct()
     }
 
     // Local references
-    const surfaceScalarField& phi = this->phi_;
+    const alphaField& alpha = this->alpha_;
+    const rhoField& rho = this->rho_;
+    const surfaceScalarField& alphaRhoPhi = this->alphaRhoPhi_;
     const volVectorField& U = this->U_;
     fv::options& fvOptions(fv::options::New(this->mesh_));
 
@@ -183,19 +185,19 @@ void dynamicLagrangian<BasicTurbulenceModel>::correct()
 
     volScalarField invT
     (
-        (1.0/(theta_.value()*this->delta()))*pow(flm_*fmm_, 1.0/8.0)
+        alpha*rho*(1.0/(theta_.value()*this->delta()))*pow(flm_*fmm_, 1.0/8.0)
     );
 
     volScalarField LM(L && M);
 
     fvScalarMatrix flmEqn
     (
-        fvm::ddt(flm_)
-      + fvm::div(phi, flm_)
+        fvm::ddt(alpha, rho, flm_)
+      + fvm::div(alphaRhoPhi, flm_)
      ==
         invT*LM
       - fvm::Sp(invT, flm_)
-      + fvOptions(flm_)
+      + fvOptions(alpha, rho, flm_)
     );
 
     flmEqn.relax();
@@ -208,12 +210,12 @@ void dynamicLagrangian<BasicTurbulenceModel>::correct()
 
     fvScalarMatrix fmmEqn
     (
-        fvm::ddt(fmm_)
-      + fvm::div(phi, fmm_)
+        fvm::ddt(alpha, rho, fmm_)
+      + fvm::div(alphaRhoPhi, fmm_)
      ==
         invT*MM
       - fvm::Sp(invT, fmm_)
-      + fvOptions(fmm_)
+      + fvOptions(alpha, rho, fmm_)
     );
 
     fmmEqn.relax();

src/TurbulenceModels/turbulenceModels/RAS/LaunderSharmaKE/LaunderSharmaKE.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -153,7 +153,7 @@ LaunderSharmaKE<BasicTurbulenceModel>::LaunderSharmaKE
         (
             "C3",
             this->coeffDict_,
-            -0.33
+            0
         )
     ),
     sigmak_
@@ -273,7 +273,7 @@ void LaunderSharmaKE<BasicTurbulenceModel>::correct()
       - fvm::laplacian(alpha*rho*DepsilonEff(), epsilon_)
      ==
         C1_*alpha*rho*G*epsilon_/k_
-      - fvm::SuSp(((2.0/3.0)*C1_ + C3_)*alpha*rho*divU, epsilon_)
+      - fvm::SuSp(((2.0/3.0)*C1_ - C3_)*alpha*rho*divU, epsilon_)
       - fvm::Sp(C2_*f2()*alpha*rho*epsilon_/k_, epsilon_)
       + alpha*rho*E
       + epsilonSource()

src/TurbulenceModels/turbulenceModels/RAS/RNGkEpsilon/RNGkEpsilon.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -137,7 +137,7 @@ RNGkEpsilon<BasicTurbulenceModel>::RNGkEpsilon
         (
             "C3",
             this->coeffDict_,
-            -0.33
+            0
         )
     ),
     sigmak_
@@ -282,7 +282,7 @@ void RNGkEpsilon<BasicTurbulenceModel>::correct()
       - fvm::laplacian(alpha*rho*DepsilonEff(), epsilon_)
      ==
         (C1_ - R)*alpha*rho*G*epsilon_/k_
-      - fvm::SuSp(((2.0/3.0)*C1_ + C3_)*alpha*rho*divU, epsilon_)
+      - fvm::SuSp(((2.0/3.0)*C1_ - C3_)*alpha*rho*divU, epsilon_)
       - fvm::Sp(C2_*alpha*rho*epsilon_/k_, epsilon_)
       + epsilonSource()
       + fvOptions(alpha, rho, epsilon_)

src/TurbulenceModels/turbulenceModels/RAS/kEpsilon/kEpsilon.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -137,7 +137,7 @@ kEpsilon<BasicTurbulenceModel>::kEpsilon
         (
             "C3",
             this->coeffDict_,
-            -0.33
+            0
         )
     ),
     sigmak_
@@ -259,7 +259,7 @@ void kEpsilon<BasicTurbulenceModel>::correct()
       - fvm::laplacian(alpha*rho*DepsilonEff(), epsilon_)
      ==
         C1_*alpha()*rho()*G*epsilon_()/k_()
-      - fvm::SuSp(((2.0/3.0)*C1_ + C3_)*alpha()*rho()*divU, epsilon_)
+      - fvm::SuSp(((2.0/3.0)*C1_ - C3_)*alpha()*rho()*divU, epsilon_)
       - fvm::Sp(C2_*alpha()*rho()*epsilon_()/k_(), epsilon_)
       + epsilonSource()
       + fvOptions(alpha, rho, epsilon_)

src/TurbulenceModels/turbulenceModels/derivedFvPatchFields/fixedShearStress/fixedShearStressFvPatchVectorField.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -125,7 +125,7 @@ void Foam::fixedShearStressFvPatchVectorField::updateCoeffs()
 
 void Foam::fixedShearStressFvPatchVectorField::write(Ostream& os) const
 {
-    fixedValueFvPatchVectorField::write(os);
+    fvPatchVectorField::write(os);
     os.writeKeyword("tau") << tau0_ << token::END_STATEMENT << nl;
     writeEntry("value", os);
 }

src/TurbulenceModels/turbulenceModels/derivedFvPatchFields/wallFunctions/kqRWallFunctions/kqRWallFunction/kqRWallFunctionFvPatchField.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -153,7 +153,7 @@ public:
             //- Evaluate the patchField
             virtual void evaluate
             (
-                const Pstream::commsTypes commsType=Pstream::Pstream::blocking
+                const Pstream::commsTypes commsType=Pstream::blocking
             );
 
 

src/fileFormats/sampledSetWriters/csv/csvSetWriter.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -147,7 +147,7 @@ namespace Foam
 
         os << nl;
     }
-} // end namespace
+}
 
 
 template<class Type>
@@ -183,17 +183,24 @@ void Foam::csvSetWriter<Type>::writeCoordHeader
     Ostream& os
 ) const
 {
+    const word axisName(points.axis());
+
     if (points.hasVectorAxis())
     {
-        forAll(points, i)
+        for
+        (
+            word::const_iterator iter = axisName.begin();
+            iter != axisName.end();
+            ++iter
+        )
         {
-            os << points.axis()[i];
+            os << *iter;
             writeSeparator(os);
         }
     }
     else
     {
-        os << points.axis();
+        os << axisName;
         writeSeparator(os);
     }
 }

src/finiteVolume/fields/fvPatchFields/derived/prghTotalPressure/prghTotalPressureFvPatchScalarField.H

@@ -33,6 +33,9 @@ Description
 
         \f[
             p_rgh = p - \rho g.(h - hRef)
+        \f]
+
+        \f[
             p = p0 - 0.5 \rho |U|^2
         \f]
 

src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -1255,7 +1255,7 @@ CrankNicolsonDdtScheme<Type>::fvcDdtUfCorr
             ddt0_<GeometricField<Type, fvPatchField, volMesh>>
             (
                 "ddt0(" + rho.name() + ',' + U.name() + ')',
-                U.dimensions()
+                rho.dimensions()*U.dimensions()
             );
 
         DDt0Field<GeometricField<Type, fvsPatchField, surfaceMesh>>& dUfdt0 =
@@ -1350,7 +1350,7 @@ CrankNicolsonDdtScheme<Type>::fvcDdtPhiCorr
             ddt0_<GeometricField<Type, fvPatchField, volMesh>>
             (
                 "ddt0(" + rho.name() + ',' + U.name() + ')',
-                U.dimensions()
+                rho.dimensions()*U.dimensions()
             );
 
         DDt0Field<fluxFieldType>& dphidt0 =

src/finiteVolume/fvMatrices/solvers/MULES/CMULESTemplates.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2013-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -202,8 +202,8 @@ void Foam::MULES::limiterCorr
     scalarField psiMaxn(psiIf.size(), psiMin);
     scalarField psiMinn(psiIf.size(), psiMax);
 
-    scalarField sumPhip(psiIf.size(), VSMALL);
-    scalarField mSumPhim(psiIf.size(), VSMALL);
+    scalarField sumPhip(psiIf.size(), 0.0);
+    scalarField mSumPhim(psiIf.size(), 0.0);
 
     forAll(phiCorrIf, facei)
     {
@@ -361,7 +361,7 @@ void Foam::MULES::limiterCorr
                 max(min
                 (
                     (sumlPhip[celli] + psiMaxn[celli])
-                   /(mSumPhim[celli] - SMALL),
+                   /(mSumPhim[celli] + ROOTVSMALL),
                     1.0), 0.0
                 );
 
@@ -369,7 +369,7 @@ void Foam::MULES::limiterCorr
                 max(min
                 (
                     (mSumlPhim[celli] + psiMinn[celli])
-                   /(sumPhip[celli] + SMALL),
+                   /(sumPhip[celli] + ROOTVSMALL),
                     1.0), 0.0
                 );
         }

src/finiteVolume/fvMatrices/solvers/MULES/MULESTemplates.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -236,8 +236,8 @@ void Foam::MULES::limiter
 
     scalarField sumPhiBD(psiIf.size(), 0.0);
 
-    scalarField sumPhip(psiIf.size(), VSMALL);
-    scalarField mSumPhim(psiIf.size(), VSMALL);
+    scalarField sumPhip(psiIf.size(), 0.0);
+    scalarField mSumPhim(psiIf.size(), 0.0);
 
     forAll(phiCorrIf, facei)
     {
@@ -428,7 +428,7 @@ void Foam::MULES::limiter
                 max(min
                 (
                     (sumlPhip[celli] + psiMaxn[celli])
-                   /(mSumPhim[celli] - SMALL),
+                   /(mSumPhim[celli] + ROOTVSMALL),
                     1.0), 0.0
                 );
 
@@ -436,7 +436,7 @@ void Foam::MULES::limiter
                 max(min
                 (
                     (mSumlPhim[celli] + psiMinn[celli])
-                   /(sumPhip[celli] + SMALL),
+                   /(sumPhip[celli] + ROOTVSMALL),
                     1.0), 0.0
                 );
         }

src/functionObjects/field/MachNo/MachNo.C

@@ -52,11 +52,11 @@ bool Foam::functionObjects::MachNo::calc()
     if
     (
         foundObject<volVectorField>(fieldName_)
-     && mesh_.foundObject<fluidThermo>(fluidThermo::dictName)
+     && foundObject<fluidThermo>(fluidThermo::dictName)
     )
     {
         const fluidThermo& thermo =
-            mesh_.lookupObject<fluidThermo>(fluidThermo::dictName);
+            lookupObject<fluidThermo>(fluidThermo::dictName);
 
         const volVectorField& U = lookupObject<volVectorField>(fieldName_);
 

src/functionObjects/field/fieldAverage/fieldAverage.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,7 +40,7 @@ namespace functionObjects
 }
 
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 void Foam::functionObjects::fieldAverage::resetFields()
 {
@@ -67,6 +67,27 @@ void Foam::functionObjects::fieldAverage::resetFields()
 
 void Foam::functionObjects::fieldAverage::initialize()
 {
+    if (!totalIter_.size())
+    {
+        totalIter_.setSize(faItems_.size(), 1);
+    }
+
+    if (!totalTime_.size())
+    {
+        totalTime_.setSize(faItems_.size(), obr_.time().deltaTValue());
+    }
+    else
+    {
+        // Check if totalTime_ has been set otherwise initialize
+        forAll(totalTime_, fieldi)
+        {
+            if (totalTime_[fieldi] < 0)
+            {
+                totalTime_[fieldi] = obr_.time().deltaTValue();
+            }
+        }
+    }
+
     resetFields();
 
     // Add mean fields to the field lists
@@ -95,15 +116,11 @@ void Foam::functionObjects::fieldAverage::initialize()
 
 void Foam::functionObjects::fieldAverage::restart()
 {
-    Log
-        << "    Restarting averaging at time " << obr_.time().timeName()
+    Log << "    Restarting averaging at time " << obr_.time().timeName()
         << nl << endl;
 
     totalIter_.clear();
-    totalIter_.setSize(faItems_.size(), 1);
-
     totalTime_.clear();
-    totalTime_.setSize(faItems_.size(), obr_.time().deltaTValue());
 
     initialize();
 }
@@ -134,8 +151,7 @@ void Foam::functionObjects::fieldAverage::calcAverages()
         periodIndex_++;
     }
 
-    Log
-        << type() << " " << name() << " write:" << nl
+    Log << type() << " " << name() << " write:" << nl
         << "    Calculating averages" << nl;
 
     addMeanSqrToPrime2Mean<scalar, scalar>();
@@ -206,12 +222,6 @@ void Foam::functionObjects::fieldAverage::writeAveragingProperties() const
 
 void Foam::functionObjects::fieldAverage::readAveragingProperties()
 {
-    totalIter_.clear();
-    totalIter_.setSize(faItems_.size(), 1);
-
-    totalTime_.clear();
-    totalTime_.setSize(faItems_.size(), obr_.time().deltaTValue());
-
     if ((restartOnRestart_ || restartOnOutput_) && log)
     {
         Info<< "    Starting averaging at time " << obr_.time().timeName()
@@ -232,8 +242,7 @@ void Foam::functionObjects::fieldAverage::readAveragingProperties()
 
         if (!propsDictHeader.headerOk())
         {
-            Log
-                << "    Starting averaging at time "
+            Log << "    Starting averaging at time "
                 << obr_.time().timeName() << nl;
 
             return;
@@ -243,6 +252,12 @@ void Foam::functionObjects::fieldAverage::readAveragingProperties()
 
         Log << "    Restarting averaging for fields:" << nl;
 
+        totalIter_.setSize(faItems_.size(), 1);
+
+        // Initialize totalTime with negative values
+        // to indicate that it has not been set
+        totalTime_.setSize(faItems_.size(), -1);
+
         forAll(faItems_, fieldi)
         {
             const word& fieldName = faItems_[fieldi].fieldName();
@@ -253,8 +268,7 @@ void Foam::functionObjects::fieldAverage::readAveragingProperties()
                 totalIter_[fieldi] = readLabel(fieldDict.lookup("totalIter"));
                 totalTime_[fieldi] = readScalar(fieldDict.lookup("totalTime"));
 
-                Log
-                    << "        " << fieldName
+                Log << "        " << fieldName
                     << " iters = " << totalIter_[fieldi]
                     << " time = " << totalTime_[fieldi] << nl;
             }

src/functionObjects/field/fieldCoordinateSystemTransform/fieldCoordinateSystemTransform.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,7 +56,7 @@ fieldCoordinateSystemTransform
 :
     fvMeshFunctionObject(name, runTime, dict),
     fieldSet_(),
-    coordSys_(mesh_, dict)
+    coordSys_(mesh_, dict.subDict("coordinateSystem"))
 {
     read(dict);
 

src/functionObjects/field/fieldCoordinateSystemTransform/fieldCoordinateSystemTransform.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,13 +45,18 @@ Description
             UMean
             UPrime2Mean
         );
+
         coordinateSystem
         {
             origin  (0.001 0 0);
+            coordinateRotation
+            {
+                type        axesRotation;
                 e1      (1      0.15    0);
                 e3      (0      0      -1);
             }
         }
+    }
     \endverbatim
 
 Usage

src/functionObjects/field/fieldCoordinateSystemTransform/postProcessingDict

@@ -40,11 +40,15 @@ functions
 
         coordinateSystem
         {
-            origin  (0.001  0       0);
+            origin  (0 0 0);
+            coordinateRotation
+            {
+                type        axesRotation;
                 e1      (1      0.15    0);
                 e3      (0      0      -1);
             }
         }
+    }
 }
 
 // ************************************************************************* //

src/functionObjects/field/fieldExpression/fieldExpression.C

@@ -39,13 +39,6 @@ namespace functionObjects
 
 // * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
 
-bool Foam::functionObjects::fieldExpression::calc()
-{
-    NotImplemented;
-    return false;
-}
-
-
 void Foam::functionObjects::fieldExpression::setResultName
 (
     const word& typeName,
@@ -121,8 +114,8 @@ bool Foam::functionObjects::fieldExpression::execute()
     if (!calc())
     {
         Warning
-            << "functionObject " << type() << ": Cannot find required field "
-            << fieldName_ << endl;
+            << "    functionObjects::" << type() << " " << name()
+            << " failed to execute." << endl;
 
         // Clear the result field from the objectRegistry if present
         clear();

src/functionObjects/field/fieldExpression/fieldExpression.H

@@ -71,10 +71,13 @@ protected:
 
     // Protected member functions
 
-        virtual bool calc();
+        virtual bool calc() = 0;
 
         void setResultName(const word& typeName, const word& defaultArg);
 
+        template<class Type>
+        bool foundObject(const word& name);
+
 
 private:
 
@@ -133,6 +136,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+    #include "fieldExpressionTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //

src/functionObjects/field/fieldExpression/fieldExpressionTemplates.C

@@ -0,0 +1,52 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2016 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fieldExpression.H"
+
+// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
+
+template<class Type>
+bool Foam::functionObjects::fieldExpression::foundObject
+(
+    const word& name
+)
+{
+    if (fvMeshFunctionObject::foundObject<Type>(name))
+    {
+        return true;
+    }
+    else
+    {
+        Warning
+            << "    functionObjects::" << type() << " " << this->name()
+            << " cannot find required object " << name << " of type "
+            << Type::typeName << endl;
+
+        return false;
+    }
+}
+
+
+// ************************************************************************* //

src/functionObjects/field/fieldMinMax/fieldMinMax.H

@@ -28,7 +28,7 @@ Group
     grpFieldFunctionObjects
 
 Description
-    This function object calculates the value and location of scalar minimim
+    This function object calculates the value and location of scalar minimum
     and maximum for a list of user-specified fields.  For variables with a rank
     greater than zero, either the min/max of a component value or the magnitude
     is reported.  When operating in parallel, the processor owning the value

src/functionObjects/field/fieldValues/volRegion/volRegionTemplates.C

@@ -84,52 +84,52 @@ Type Foam::functionObjects::fieldValues::volRegion::processValues
     {
         case opSum:
         {
-            result = sum(values);
+            result = gSum(values);
             break;
         }
         case opSumMag:
         {
-            result = sum(cmptMag(values));
+            result = gSum(cmptMag(values));
             break;
         }
         case opAverage:
         {
-            result = sum(values)/values.size();
+            result = gSum(values)/nCells_;
             break;
         }
         case opWeightedAverage:
         {
-            result = sum(weightField*values)/sum(weightField);
+            result = gSum(weightField*values)/gSum(weightField);
             break;
         }
         case opVolAverage:
         {
-            result = sum(V*values)/sum(V);
+            result = gSum(V*values)/volume_;
             break;
         }
         case opWeightedVolAverage:
         {
-            result = sum(weightField*V*values)/sum(weightField*V);
+            result = gSum(weightField*V*values)/gSum(weightField*V);
             break;
         }
         case opVolIntegrate:
         {
-            result = sum(V*values);
+            result = gSum(V*values);
             break;
         }
         case opMin:
         {
-            result = min(values);
+            result = gMin(values);
             break;
         }
         case opMax:
         {
-            result = max(values);
+            result = gMax(values);
             break;
         }
         case opCoV:
         {
-            Type meanValue = sum(values*V)/sum(V);
+            Type meanValue = gSum(values*V)/volume_;
 
             const label nComp = pTraits<Type>::nComponents;
 
@@ -139,7 +139,7 @@ Type Foam::functionObjects::fieldValues::volRegion::processValues
                 scalar mean = component(meanValue, d);
                 scalar& res = setComponent(result, d);
 
-                res = sqrt(sum(V*sqr(vals - mean))/sum(V))/mean;
+                res = sqrt(gSum(V*sqr(vals - mean))/volume_)/mean;
             }
 
             break;
@@ -173,14 +173,10 @@ bool Foam::functionObjects::fieldValues::volRegion::writeValues
             weightField = setFieldValues<scalar>(weightFieldName_, true);
         }
 
-        // Combine onto master
-        combineFields(values);
-        combineFields(V);
-        combineFields(weightField);
+        Type result = processValues(values, V, weightField);
 
         if (Pstream::master())
         {
-            Type result = processValues(values, V, weightField);
 
             // Add to result dictionary, over-writing any previous entry
             resultDict_.add(fieldName, result, true);

src/functionObjects/field/grad/gradTemplates.C

@@ -39,7 +39,7 @@ bool Foam::functionObjects::grad::calcGrad()
         (
             resultName_,
             fvc::grad(lookupObject<VolFieldType>(fieldName_)),
-            true
+            mesh_.changing() && mesh_.cache(resultName_)
         );
     }
     else if (foundObject<SurfaceFieldType>(fieldName_))
@@ -48,7 +48,7 @@ bool Foam::functionObjects::grad::calcGrad()
         (
             resultName_,
             fvc::grad(lookupObject<SurfaceFieldType>(fieldName_)),
-            true
+            mesh_.changing() && mesh_.cache(resultName_)
         );
     }
     else

src/functionObjects/field/streamLine/streamLine.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -324,22 +324,7 @@ bool Foam::functionObjects::streamLine::read(const dictionary& dict)
     Info<< type() << " " << name() << ":" << nl;
 
     dict.lookup("fields") >> fields_;
-    if (dict.found("U"))
-    {
-        dict.lookup("U") >> UName_;
-    }
-    else
-    {
-        UName_ = "U";
-        if (dict.found("U"))
-        {
-            IOWarningInFunction(dict)
-                << "Using deprecated entry \"U\"."
-                << " Please use \"UName\" instead."
-                << endl;
-            dict.lookup("U") >> UName_;
-        }
-    }
+    UName_ = dict.lookupOrDefault("U", word("U"));
 
     if (findIndex(fields_, UName_) == -1)
     {

src/functionObjects/field/streamLine/streamLine.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,16 +40,20 @@ Description
         libs ("libfieldFunctionObjects.so");
         ...
         setFormat       vtk;
+        U               U;
         trackForward    yes;
+
         fields
         (
             U
             p
         );
+
         lifeTime        10000;
         trackLength     1e-3;
         nSubCycle       5;
         cloudName       particleTracks;
+
         seedSampleSet   uniform;
         uniformCoeffs
         {
@@ -67,7 +71,7 @@ Usage
         Property     | Description             | Required    | Default value
         type         | Type name: streamLine   | yes         |
         setFormat    | Output data type        | yes         |
-        U            | Tracking velocity field name | yes    |
+        U            | Tracking velocity field name | no     | U
         fields       | Fields to sample        | yes         |
         lifetime     | Maximum number of particle tracking steps | yes |
         trackLength  | Tracking segment length | no          |

src/functionObjects/field/wallBoundedStreamLine/wallBoundedStreamLine.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -441,24 +441,7 @@ bool Foam::functionObjects::wallBoundedStreamLine::read(const dictionary& dict)
 {
     //dict_ = dict;
     dict.lookup("fields") >> fields_;
-    if (dict.found("U"))
-    {
     dict.lookup("U") >> UName_;
-    }
-    else
-    {
-        UName_ = "U";
-        if (dict.found("U"))
-        {
-            IOWarningInFunction
-            (
-                dict
-            )   << "Using deprecated entry \"U\"."
-                << " Please use \"UName\" instead."
-                << endl;
-            dict.lookup("U") >> UName_;
-        }
-    }
 
     if (findIndex(fields_, UName_) == -1)
     {

src/functionObjects/field/wallShearStress/wallShearStress.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2013-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -64,6 +64,8 @@ void Foam::functionObjects::wallShearStress::calcShearStress
     volVectorField& shearStress
 )
 {
+    shearStress.dimensions().reset(Reff.dimensions());
+
     forAllConstIter(labelHashSet, patchSet_, iter)
     {
         label patchi = iter.key();

src/functionObjects/field/yPlus/yPlus.C

@@ -141,7 +141,7 @@ Foam::functionObjects::yPlus::yPlus
                 mesh.time().timeName(),
                 mesh,
                 IOobject::NO_READ,
-                IOobject::AUTO_WRITE
+                IOobject::NO_WRITE
             ),
             mesh,
             dimensionedScalar("0", dimless, 0.0)
@@ -150,6 +150,7 @@ Foam::functionObjects::yPlus::yPlus
 
     mesh.objectRegistry::store(yPlusPtr);
 
+    read(dict);
     resetName(typeName);
 }
 

src/functionObjects/forces/forceCoeffs/forceCoeffs.C

@@ -156,6 +156,9 @@ bool Foam::functionObjects::forceCoeffs::read(const dictionary& dict)
     // Free stream velocity magnitude
     dict.lookup("magUInf") >> magUInf_;
 
+    // Reference (free stream) density
+    dict.lookup("rhoInf") >> rhoRef_;
+
     // Reference length and area scales
     dict.lookup("lRef") >> lRef_;
     dict.lookup("Aref") >> Aref_;

src/functionObjects/forces/forces/forces.C

@@ -639,7 +639,7 @@ bool Foam::functionObjects::forces::read(const dictionary& dict)
         // Reference density needed for incompressible calculations
         if (rhoName_ == "rhoInf")
         {
-            rhoRef_ = readScalar(dict.lookup("rhoInf"));
+            dict.lookup("rhoInf") >> rhoRef_;
         }
 
         // Reference pressure, 0 by default

src/functionObjects/solvers/scalarTransport/scalarTransport.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -254,7 +254,7 @@ bool Foam::functionObjects::scalarTransport::execute()
         FatalErrorInFunction
             << "Incompatible dimensions for phi: " << phi.dimensions() << nl
             << "Dimensions should be " << dimMass/dimTime << " or "
-            << dimVolume/dimTime << endl;
+            << dimVolume/dimTime << exit(FatalError);
     }
 
     Info<< endl;

src/functionObjects/utilities/codedFunctionObject/codedFunctionObject.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,7 +47,7 @@ namespace Foam
     );
 }
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 void Foam::codedFunctionObject::prepare
 (
@@ -284,6 +284,16 @@ bool Foam::codedFunctionObject::read(const dictionary& dict)
         );
     }
 
+    if(!dataPtr && !readPtr && !execPtr && !writePtr && !endPtr)
+    {
+        IOWarningInFunction
+        (
+            dict
+        )   << "No critical \"code\" prefixed keywords were found."
+            << " Please check the code documentation for more details."
+            << nl << endl;
+    }
+
     updateLibrary(name_);
     return redirectFunctionObject().read(dict);
 }

src/functionObjects/utilities/codedFunctionObject/codedFunctionObject.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,19 +28,20 @@ Group
     grpUtilitiesFunctionObjects
 
 Description
-    This function object provides a general interface to enable dynamic code
-    compilation.
+    Provides a general interface to enable dynamic code compilation.
 
-    The entries are
-        codeInclude : include files
-        codeOptions : include paths; inserted into EXE_INC in Make/options
-        codeLibs    : link line; inserted into LIB_LIBS in Make/options
-        codeData    : c++; local member data (null constructed);
-        localCode   : c++; local static functions
-        codeRead    : c++; upon functionObject::read();
-        codeExecute : c++;upon functionObject::execute();
-        codeWrite   : c++; upon functionObject::write()
-        codeEnd     : c++; upon functionObject::end();
+    The entries are:
+    \plaintable
+       codeInclude | include files
+       codeOptions | include paths; inserted into EXE_INC in Make/options
+       codeLibs    | link line; inserted into LIB_LIBS in Make/options
+       codeData    | c++; local member data (null constructed);
+       localCode   | c++; local static functions;
+       codeRead    | c++; upon functionObject::read();
+       codeExecute | c++; upon functionObject::execute();
+       codeWrite   | c++; upon functionObject::write()
+       codeEnd     | c++; upon functionObject::end();
+    \endplaintable
 
     Example of function object specification:
     \verbatim
@@ -56,12 +57,11 @@ Description
             // Lookup U
             const volVectorField& U = mesh().lookupObject<volVectorField>("U");
             // Write
-            mag(U).write();
-        }
+            mag(U)().write();
+        #};"
     }
     \endverbatim
 
-
 See also
     Foam::functionObject
     Foam::codedBase

src/functionObjects/utilities/systemCall/Make/files

@@ -1,4 +0,0 @@
-systemCall.C
-systemCallFunctionObject.C
-
-LIB = $(FOAM_LIBBIN)/libsystemCall

src/lagrangian/basic/Cloud/Cloud.C

@@ -261,7 +261,12 @@ void Foam::Cloud<ParticleType>::move(TrackData& td, const scalar trackTime)
             {
                 // If we are running in parallel and the particle is on a
                 // boundary face
-                if (Pstream::parRun() && p.face() >= pMesh().nInternalFaces())
+                if
+                (
+                    Pstream::parRun()
+                 && td.switchProcessor
+                 && p.face() >= pMesh().nInternalFaces()
+                )
                 {
                     label patchi = pbm.whichPatch(p.face());
 

src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C

@@ -96,7 +96,8 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
         pc_,
         this->Tc_,
         X,
-        dMassPC
+        dMassPC,
+        this->rhoc_
     );
 
     // Limit phase change mass by availability of each specie

src/lagrangian/intermediate/parcels/include/makeReactingParcelPhaseChangeModels.H

@@ -30,6 +30,7 @@ License
 
 #include "NoPhaseChange.H"
 #include "LiquidEvaporation.H"
+#include "LiquidEvaporationConvDiff.H"
 #include "LiquidEvaporationBoil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -39,6 +40,7 @@ License
     makePhaseChangeModel(CloudType);                                           \
     makePhaseChangeModelType(NoPhaseChange, CloudType);                        \
     makePhaseChangeModelType(LiquidEvaporation, CloudType);                    \
+    makePhaseChangeModelType(LiquidEvaporationConvDiff, CloudType);            \
     makePhaseChangeModelType(LiquidEvaporationBoil, CloudType);
 
 

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C

@@ -142,7 +142,8 @@ void Foam::LiquidEvaporation<CloudType>::calculate
     const scalar pc,
     const scalar Tc,
     const scalarField& X,
-    scalarField& dMassPC
+    scalarField& dMassPC,
+    const scalar rhoc
 ) const
 {
     // immediately evaporate mass that has reached critical condition
@@ -196,8 +197,8 @@ void Foam::LiquidEvaporation<CloudType>::calculate
         // vapour concentration at surface [kmol/m3] at film temperature
         const scalar Cs = pSat/(RR*Ts);
 
-        // vapour concentration in bulk gas [kmol/m3] at film temperature
-        const scalar Cinf = Xc[gid]*pc/(RR*Ts);
+        // vapour concentration in bulk gas [kmol/m3] at bulk gas temperature
+        const scalar Cinf = Xc[gid]*pc/(RR*Tc);
 
         // molar flux of vapour [kmol/m2/s]
         const scalar Ni = max(kc*(Cs - Cinf), 0.0);

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H

@@ -119,7 +119,8 @@ public:
             const scalar pc,
             const scalar Tc,
             const scalarField& X,
-            scalarField& dMassPC
+            scalarField& dMassPC,
+            const scalar rhoc
         ) const;
 
         //- Return the enthalpy per unit mass

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.C

@@ -142,7 +142,8 @@ void Foam::LiquidEvaporationBoil<CloudType>::calculate
     const scalar pc,
     const scalar Tc,
     const scalarField& X,
-    scalarField& dMassPC
+    scalarField& dMassPC,
+    const scalar rhoc
 ) const
 {
     // immediately evaporate mass that has reached critical condition

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.H

@@ -129,7 +129,8 @@ public:
             const scalar pc,
             const scalar Tc,
             const scalarField& X,
-            scalarField& dMassPC
+            scalarField& dMassPC,
+            const scalar rhoc
         ) const;
 
         //- Return the enthalpy per unit mass

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationConvDiff/LiquidEvaporationConvDiff.C

@@ -0,0 +1,287 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "LiquidEvaporationConvDiff.H"
+#include "specie.H"
+#include "mathematicalConstants.H"
+
+using namespace Foam::constant::mathematical;
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::tmp<Foam::scalarField> Foam::LiquidEvaporationConvDiff<CloudType>::calcXc
+(
+    const label celli
+) const
+{
+    scalarField Xc(this->owner().thermo().carrier().Y().size());
+
+    forAll(Xc, i)
+    {
+        Xc[i] =
+            this->owner().thermo().carrier().Y()[i][celli]
+           /this->owner().thermo().carrier().W(i);
+    }
+
+    return Xc/sum(Xc);
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporationConvDiff<CloudType>::Sh
+(
+    const scalar Re,
+    const scalar Sc
+) const
+{
+    return 2.0 + 0.6*Foam::sqrt(Re)*cbrt(Sc);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::LiquidEvaporationConvDiff<CloudType>::LiquidEvaporationConvDiff
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    PhaseChangeModel<CloudType>(dict, owner, typeName),
+    liquids_(owner.thermo().liquids()),
+    activeLiquids_(this->coeffDict().lookup("activeLiquids")),
+    liqToCarrierMap_(activeLiquids_.size(), -1),
+    liqToLiqMap_(activeLiquids_.size(), -1)
+{
+    if (activeLiquids_.size() == 0)
+    {
+        WarningInFunction
+            << "Evaporation model selected, but no active liquids defined"
+            << nl << endl;
+    }
+    else
+    {
+        Info<< "Participating liquid species:" << endl;
+
+        // Determine mapping between liquid and carrier phase species
+        forAll(activeLiquids_, i)
+        {
+            Info<< "    " << activeLiquids_[i] << endl;
+            liqToCarrierMap_[i] =
+                owner.composition().carrierId(activeLiquids_[i]);
+        }
+
+        // Determine mapping between model active liquids and global liquids
+        const label idLiquid = owner.composition().idLiquid();
+        forAll(activeLiquids_, i)
+        {
+            liqToLiqMap_[i] =
+                owner.composition().localId(idLiquid, activeLiquids_[i]);
+        }
+    }
+}
+
+
+template<class CloudType>
+Foam::LiquidEvaporationConvDiff<CloudType>::LiquidEvaporationConvDiff
+(
+    const LiquidEvaporationConvDiff<CloudType>& pcm
+)
+:
+    PhaseChangeModel<CloudType>(pcm),
+    liquids_(pcm.owner().thermo().liquids()),
+    activeLiquids_(pcm.activeLiquids_),
+    liqToCarrierMap_(pcm.liqToCarrierMap_),
+    liqToLiqMap_(pcm.liqToLiqMap_)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::LiquidEvaporationConvDiff<CloudType>::~LiquidEvaporationConvDiff()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::LiquidEvaporationConvDiff<CloudType>::calculate
+(
+    const scalar dt,
+    const label celli,
+    const scalar Re,
+    const scalar Pr,
+    const scalar d,
+    const scalar nu,
+    const scalar T,
+    const scalar Ts,
+    const scalar pc,
+    const scalar Tc,
+    const scalarField& X,
+    scalarField& dMassPC, 
+    const scalar rhoc     //POSECH
+) const
+{
+    // immediately evaporate mass that has reached critical condition
+    if ((liquids_.Tc(X) - T) < SMALL)
+    {
+        if (debug)
+        {
+            WarningInFunction
+                << "Parcel reached critical conditions: "
+                << "evaporating all avaliable mass" << endl;
+        }
+
+        forAll(activeLiquids_, i)
+        {
+            const label lid = liqToLiqMap_[i];
+            dMassPC[lid] = GREAT;
+        }
+
+        return;
+    }
+
+    // construct carrier phase species volume fractions for cell, celli
+    const scalarField Xc(calcXc(celli));
+
+    // calculate mass transfer of each specie in liquid
+    forAll(activeLiquids_, i)
+    {
+        const label gid = liqToCarrierMap_[i];
+        const label lid = liqToLiqMap_[i];
+
+        // vapour diffusivity [m2/s]
+        const scalar Dab = liquids_.properties()[lid].D(pc, Ts);
+
+        // saturation pressure for species i [pa]
+        // - carrier phase pressure assumed equal to the liquid vapour pressure
+        //   close to the surface
+        // NOTE: if pSat > pc then particle is superheated
+        // calculated evaporation rate will be greater than that of a particle
+        // at boiling point, but this is not a boiling model
+        const scalar pSat = liquids_.properties()[lid].pv(pc, T);
+
+        // Schmidt number
+        const scalar Sc = nu/(Dab + ROOTVSMALL);
+
+        // Sherwood number
+        const scalar Sh = this->Sh(Re, Sc);
+
+        // mass transfer coefficient [m/s]
+        const scalar kc = Sh*Dab/(d + ROOTVSMALL);
+
+        // vapour concentration at surface [kmol/m3] at film temperature
+        const scalar Cs = pSat/(RR*Ts);
+
+        // vapour concentration in bulk gas [kmol/m3] at bulk gas temperature
+        const scalar Cinf = Xc[gid]*pc/(RR*Tc);
+
+        // molar flux of vapour [kmol/m2/s]
+        const scalar Ni = max(kc*(Cs - Cinf), 0.0);
+
+        // droplet surface pressure assumed to surface vapour pressure
+        const scalar ps = liquids_.pv(pc, Ts, X);
+
+        // vapour density at droplet surface [kg/m3]
+        const scalar rhos = ps*liquids_.W(X)/(RR*Ts);
+
+        // vapour mass fraction at surface
+        const scalar Ys = min((Cs*liquids_.W(X)/rhos),0.9);
+
+        // vapour mass fraction in bulk gas
+        const scalar Yinf = Cinf*liquids_.W(X)/rhos;
+
+        // Spalding mass number
+        const scalar Bm = max(((Ys - Yinf)/(1.0 - Ys)),0.0);
+
+        // mass transfer [kg]
+        dMassPC[lid] += kc*pi*sqr(d)*rhoc*log(1+Bm)*dt;
+
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporationConvDiff<CloudType>::dh
+(
+    const label idc,
+    const label idl,
+    const scalar p,
+    const scalar T
+) const
+{
+    scalar dh = 0;
+
+    typedef PhaseChangeModel<CloudType> parent;
+    switch (parent::enthalpyTransfer_)
+    {
+        case (parent::etLatentHeat):
+        {
+            dh = liquids_.properties()[idl].hl(p, T);
+            break;
+        }
+        case (parent::etEnthalpyDifference):
+        {
+            scalar hc = this->owner().composition().carrier().Ha(idc, p, T);
+            scalar hp = liquids_.properties()[idl].h(p, T);
+
+            dh = hc - hp;
+            break;
+        }
+        default:
+        {
+            FatalErrorInFunction
+                << "Unknown enthalpyTransfer type" << abort(FatalError);
+        }
+    }
+
+    return dh;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporationConvDiff<CloudType>::Tvap
+(
+    const scalarField& X
+) const
+{
+    return liquids_.Tpt(X);
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporationConvDiff<CloudType>::TMax
+(
+    const scalar p,
+    const scalarField& X
+) const
+{
+    return liquids_.pvInvert(p, X);
+}
+
+
+// ************************************************************************* //

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationConvDiff/LiquidEvaporationConvDiff.H

@@ -0,0 +1,157 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::LiquidEvaporationConvDiff
+
+Description
+    Liquid evaporation model
+    - uses ideal gas assumption
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef LiquidEvaporationConvDiff_H
+#define LiquidEvaporationConvDiff_H
+
+#include "PhaseChangeModel.H"
+#include "liquidMixtureProperties.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+/*---------------------------------------------------------------------------*\
+                     Class LiquidEvaporationConvDiff Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class LiquidEvaporationConvDiff
+:
+    public PhaseChangeModel<CloudType>
+{
+protected:
+
+    // Protected data
+
+        //- Global liquid properties data
+        const liquidMixtureProperties& liquids_;
+
+        //- List of active liquid names
+        List<word> activeLiquids_;
+
+        //- Mapping between liquid and carrier species
+        List<label> liqToCarrierMap_;
+
+        //- Mapping between local and global liquid species
+        List<label> liqToLiqMap_;
+
+
+    // Protected Member Functions
+
+        //- Sherwood number as a function of Reynolds and Schmidt numbers
+        scalar Sh(const scalar Re, const scalar Sc) const;
+
+        //- Calculate the carrier phase component volume fractions at celli
+        tmp<scalarField> calcXc(const label celli) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("liquidEvaporationConvDiff");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        LiquidEvaporationConvDiff(const dictionary& dict, CloudType& cloud);
+
+        //- Construct copy
+        LiquidEvaporationConvDiff(const LiquidEvaporationConvDiff<CloudType>& pcm);
+
+        //- Construct and return a clone
+        virtual autoPtr<PhaseChangeModel<CloudType>> clone() const
+        {
+            return autoPtr<PhaseChangeModel<CloudType>>
+            (
+                new LiquidEvaporationConvDiff<CloudType>(*this)
+            );
+        }
+
+
+    //- Destructor
+    virtual ~LiquidEvaporationConvDiff();
+
+
+    // Member Functions
+
+        //- Update model
+        virtual void calculate
+        (
+            const scalar dt,
+            const label celli,
+            const scalar Re,
+            const scalar Pr,
+            const scalar d,
+            const scalar nu,
+            const scalar T,
+            const scalar Ts,
+            const scalar pc,
+            const scalar Tc,
+            const scalarField& X,
+            scalarField& dMassPC,
+            const scalar rhoc
+        ) const;
+
+        //- Return the enthalpy per unit mass
+        virtual scalar dh
+        (
+            const label idc,
+            const label idl,
+            const scalar p,
+            const scalar T
+        ) const;
+
+        //- Return vapourisation temperature
+        virtual scalar Tvap(const scalarField& X) const;
+
+        //- Return maximum/limiting temperature
+        virtual scalar TMax(const scalar p, const scalarField& X) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "LiquidEvaporationConvDiff.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.C

@@ -78,7 +78,8 @@ void Foam::NoPhaseChange<CloudType>::calculate
     const scalar pc,
     const scalar Tc,
     const scalarField& X,
-    scalarField& dMassPC
+    scalarField& dMassPC,
+    const scalar rhoc
 ) const
 {
     // Nothing to do...

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.H

@@ -94,7 +94,8 @@ public:
             const scalar pc,
             const scalar Tc,
             const scalarField& X,
-            scalarField& dMassPC
+            scalarField& dMassPC,
+            const scalar rhoc
         ) const;
 };
 

src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H

@@ -166,7 +166,8 @@ public:
             const scalar pc,
             const scalar Tc,
             const scalarField& X,
-            scalarField& dMassPC
+            scalarField& dMassPC,
+            const scalar rhoc
         ) const = 0;
 
         //- Return the enthalpy per unit mass

src/meshTools/coordinateSystems/coordinateRotation/coordinateRotationNew.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -53,7 +53,6 @@ Foam::autoPtr<Foam::coordinateRotation> Foam::coordinateRotation::New
         )   << "Unknown coordinateRotation type "
             << rotType << nl << nl
             << "Valid coordinateRotation types are :" <<  nl
-            << "[default: axes ]"
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalIOError);
     }
@@ -87,7 +86,6 @@ Foam::autoPtr<Foam::coordinateRotation> Foam::coordinateRotation::New
         )   << "Unknown coordinateRotation type "
             << rotType << nl << nl
             << "Valid coordinateRotation types are :" <<  nl
-            << "[default: axes ]"
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalIOError);
     }

src/meshTools/meshSearch/meshSearch.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,9 +35,9 @@ License
 
 namespace Foam
 {
-defineTypeNameAndDebug(meshSearch, 0);
+    defineTypeNameAndDebug(meshSearch, 0);
 
-scalar meshSearch::tol_ = 1e-3;
+    scalar meshSearch::tol_ = 1e-3;
 }
 
 
@@ -117,7 +117,6 @@ Foam::label Foam::meshSearch::findNearestCellTree(const point& location) const
 }
 
 
-// linear searching
 Foam::label Foam::meshSearch::findNearestCellLinear(const point& location) const
 {
     const vectorField& centres = mesh_.cellCentres();
@@ -137,7 +136,6 @@ Foam::label Foam::meshSearch::findNearestCellLinear(const point& location) const
 }
 
 
-// walking from seed
 Foam::label Foam::meshSearch::findNearestCellWalk
 (
     const point& location,
@@ -174,7 +172,6 @@ Foam::label Foam::meshSearch::findNearestCellWalk
 }
 
 
-// tree based searching
 Foam::label Foam::meshSearch::findNearestFaceTree(const point& location) const
 {
     // Search nearest cell centre.
@@ -214,7 +211,6 @@ Foam::label Foam::meshSearch::findNearestFaceTree(const point& location) const
 }
 
 
-// linear searching
 Foam::label Foam::meshSearch::findNearestFaceLinear(const point& location) const
 {
     const vectorField& centres = mesh_.faceCentres();
@@ -234,7 +230,6 @@ Foam::label Foam::meshSearch::findNearestFaceLinear(const point& location) const
 }
 
 
-// walking from seed
 Foam::label Foam::meshSearch::findNearestFaceWalk
 (
     const point& location,
@@ -322,7 +317,6 @@ Foam::label Foam::meshSearch::findCellLinear(const point& location) const
 }
 
 
-// walking from seed
 Foam::label Foam::meshSearch::findCellWalk
 (
     const point& location,
@@ -502,7 +496,10 @@ Foam::meshSearch::meshSearch
     mesh_(mesh),
     cellDecompMode_(cellDecompMode)
 {
-    if (cellDecompMode_ == polyMesh::FACE_DIAG_TRIS)
+    if
+    (
+        cellDecompMode_ == polyMesh::FACE_DIAG_TRIS
+     || cellDecompMode_ == polyMesh::CELL_TETS)
     {
         // Force construction of face diagonals
         (void)mesh.tetBasePtIs();
@@ -510,7 +507,6 @@ Foam::meshSearch::meshSearch
 }
 
 
-// Construct with a custom bounding box
 Foam::meshSearch::meshSearch
 (
     const polyMesh& mesh,
@@ -523,7 +519,11 @@ Foam::meshSearch::meshSearch
 {
     overallBbPtr_.reset(new treeBoundBox(bb));
 
-    if (cellDecompMode_ == polyMesh::FACE_DIAG_TRIS)
+    if
+    (
+        cellDecompMode_ == polyMesh::FACE_DIAG_TRIS
+     || cellDecompMode_ == polyMesh::CELL_TETS
+    )
     {
         // Force construction of face diagonals
         (void)mesh.tetBasePtIs();
@@ -541,8 +541,8 @@ Foam::meshSearch::~meshSearch()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-const Foam::indexedOctree<Foam::treeDataFace>& Foam::meshSearch::boundaryTree()
- const
+const Foam::indexedOctree<Foam::treeDataFace>&
+Foam::meshSearch::boundaryTree() const
 {
     if (!boundaryTreePtr_.valid())
     {
@@ -594,8 +594,8 @@ const Foam::indexedOctree<Foam::treeDataFace>& Foam::meshSearch::boundaryTree()
 }
 
 
-const Foam::indexedOctree<Foam::treeDataCell>& Foam::meshSearch::cellTree()
-const
+const Foam::indexedOctree<Foam::treeDataCell>&
+Foam::meshSearch::cellTree() const
 {
     if (!cellTreePtr_.valid())
     {
@@ -640,92 +640,6 @@ const
 }
 
 
-//// Is the point in the cell
-//// Works by checking if there is a face inbetween the point and the cell
-//// centre.
-//// Check for internal uses proper face decomposition or just average normal.
-//bool Foam::meshSearch::pointInCell(const point& p, label celli) const
-//{
-//    if (faceDecomp_)
-//    {
-//        const point& ctr = mesh_.cellCentres()[celli];
-//
-//        vector dir(p - ctr);
-//        scalar magDir = mag(dir);
-//
-//        // Check if any faces are hit by ray from cell centre to p.
-//        // If none -> p is in cell.
-//        const labelList& cFaces = mesh_.cells()[celli];
-//
-//        // Make sure half_ray does not pick up any faces on the wrong
-//        // side of the ray.
-//        scalar oldTol = intersection::setPlanarTol(0.0);
-//
-//        forAll(cFaces, i)
-//        {
-//            label facei = cFaces[i];
-//
-//            pointHit inter = mesh_.faces()[facei].ray
-//            (
-//                ctr,
-//                dir,
-//                mesh_.points(),
-//                intersection::HALF_RAY,
-//                intersection::VECTOR
-//            );
-//
-//            if (inter.hit())
-//            {
-//                scalar dist = inter.distance();
-//
-//                if (dist < magDir)
-//                {
-//                    // Valid hit. Hit face so point is not in cell.
-//                    intersection::setPlanarTol(oldTol);
-//
-//                    return false;
-//                }
-//            }
-//        }
-//
-//        intersection::setPlanarTol(oldTol);
-//
-//        // No face inbetween point and cell centre so point is inside.
-//        return true;
-//    }
-//    else
-//    {
-//        const labelList& f = mesh_.cells()[celli];
-//        const labelList& owner = mesh_.faceOwner();
-//        const vectorField& cf = mesh_.faceCentres();
-//        const vectorField& Sf = mesh_.faceAreas();
-//
-//        forAll(f, facei)
-//        {
-//            label nFace = f[facei];
-//            vector proj = p - cf[nFace];
-//            vector normal = Sf[nFace];
-//            if (owner[nFace] == celli)
-//            {
-//                if ((normal & proj) > 0)
-//                {
-//                    return false;
-//                }
-//            }
-//            else
-//            {
-//                if ((normal & proj) < 0)
-//                {
-//                    return false;
-//                }
-//            }
-//        }
-//
-//        return true;
-//    }
-//}
-
-
 Foam::label Foam::meshSearch::findNearestCell
 (
     const point& location,
@@ -941,7 +855,6 @@ bool Foam::meshSearch::isInside(const point& p) const
 }
 
 
-// Delete all storage
 void Foam::meshSearch::clearOut()
 {
     boundaryTreePtr_.clear();

src/parallel/decompose/metisDecomp/metisDecomp.C

@@ -291,7 +291,7 @@ Foam::labelList Foam::metisDecomp::decompose
         fineDistribution[i] = finalDecomp[agglom[i]];
     }
 
-    return finalDecomp;
+    return fineDistribution;
 }
 
 

src/parallel/reconstruct/reconstruct/processorMeshes.C

@@ -35,11 +35,11 @@ void Foam::processorMeshes::read()
     // and fields
     forAll(databases_, proci)
     {
-        meshes_.set(proci, NULL);
-        pointProcAddressing_.set(proci, NULL);
-        faceProcAddressing_.set(proci, NULL);
-        cellProcAddressing_.set(proci, NULL);
-        boundaryProcAddressing_.set(proci, NULL);
+        boundaryProcAddressing_.set(proci, nullptr);
+        cellProcAddressing_.set(proci, nullptr);
+        faceProcAddressing_.set(proci, nullptr);
+        pointProcAddressing_.set(proci, nullptr);
+        meshes_.set(proci, nullptr);
     }
 
     forAll(databases_, proci)