CONFIG: backport of META-INFO information (#1367)

- add support by using updated foamEtcFile from 1806, which also add
  the '-config' short-cut option.

.gitignore

@@ -4,7 +4,6 @@
 # Editor and misc backup files - anywhere
 *~
 .*~
-.*.swp
 *.bak
 *.bak[0-9][0-9]
 \#*\#

.gitmodules

@@ -1,9 +0,0 @@
-[submodule "cfmesh"]
-	path = modules/cfmesh
-	url = https://develop.openfoam.com/Community/integration-cfmesh.git
-[submodule "avalanche"]
-	path = modules/avalanche
-	url = https://develop.openfoam.com/Community/avalanche.git
-[submodule "catalyst"]
-	path = modules/catalyst
-	url = https://develop.openfoam.com/Community/catalyst.git

Allwmake

@@ -11,6 +11,7 @@ cd ${0%/*} && wmakeCheckPwd "$WM_PROJECT_DIR" 2>/dev/null || {
     exit 1
 }
 
+# Parse arguments for library compilation
 . $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
 
 #------------------------------------------------------------------------------
@@ -42,15 +43,6 @@ echo "Compile OpenFOAM applications"
 echo
 applications/Allwmake $targetType $*
 
-# Additional components/modules
-if [ -d "$WM_PROJECT_DIR/modules" ]
-then
-    echo "========================================"
-    echo "Compile OpenFOAM modules"
-    echo
-    (cd $WM_PROJECT_DIR/modules 2>/dev/null && wmake -all)
-fi
-
 # Some summary information
 echo
 date "+%Y-%m-%d %H:%M:%S %z" 2>/dev/null || echo "date is unknown"

BuildIssues.txt

@@ -1,23 +1,8 @@
-OpenFOAM-1712
+OpenFOAM-1706
 ==================
 Known Build Issues
 ==================
 
----------------------
-Intel MPI (Gcc/Clang)
----------------------
-
-  Either I_MPI_ROOT or MPI_ROOT can be used to specify the Intel-MPI
-  installation directory path.
-
-  The ThirdParty build of ptscotch uses `mpiicc` for Intel-MPI
-  instead of the usual `mpicc`.
-  When gcc or clang are used, it is highly likely that the
-  I_MPI_CC environment variable also needs to be set accordingly.
-
-  See `mpiicc -help` for more information about environment variables.
-
-
 --------------
 Intel Compiler
 --------------
@@ -75,33 +60,6 @@ If your system compiler is too old to build the minimum required gcc or
 clang/llvm, it is just simply too old.
 
 
----------------------------------
-ThirdParty clang without gmp/mpfr
----------------------------------
-
-If using ThirdParty clang without gmp/mpfr, the ThirdParty makeCGAL
-script will need to be run manually and specify that there is no
-gmp/mpfr. Eg,
-
-    cd $WM_THIRD_PARTY_DIR
-    ./makeCGAL gmp-none mpfr-none
-
-Subequent compilation with Allwmake will now run largely without any
-problems, except that the components linking against CGAL
-(foamyMesh and surfaceBooleanFeatures) will also try to link against
-a nonexistent mpfr library. As a workaround, the link-dependency can
-be removed in wmake/rules/General/CGAL :
-
-    CGAL_LIBS = \
-        -L$(BOOST_ARCH_PATH)/lib \
-        -L$(BOOST_ARCH_PATH)/lib$(WM_COMPILER_LIB_ARCH) \
-        -L$(CGAL_ARCH_PATH)/lib \
-        -L$(CGAL_ARCH_PATH)/lib$(WM_COMPILER_LIB_ARCH) \
-        -lCGAL
-
-This is a temporary inconvenience until a more robust solution is found.
-
-
 -------------------------
 Building with spack
 -------------------------
@@ -118,34 +76,4 @@ your `~/.spack/packages.yaml` file:
 It appears that spack will otherwise ignore any paraview+qt version
 and attempt to install a paraview~qt version instead.
 
----------------------------
-Building on Darwin (Mac-OS)
----------------------------
-
-Support for Darwin is incomplete, but has been provisioned for.
-
-The following are typical (as of yet) unresolved issues.
-
-* Scotch, ptscotch:
-  - The librt linkage is required for Linux, but not for Darwin.
-
-  Current resolution:
-  Edit or patch
-      src/parallel/decompose/ptscotchDecomp/Make/options
-      src/parallel/decompose/scotchDecomp/Make/options
-
-  to remove the '-lrt' library
-
-* CGAL:
-  - ThirdParty CGAL will normally need to be compiled without mpfr/gmp.
-    This should be done manually prior to building OpenFOAM or other
-    ThirdParty. Eg,
-
-        cd $WM_THIRD_PARTY_DIR
-        ./makeCGAL gmp-none mpfr-none
-
-  The erroneous references to gmp/mpfr library can be directly removed
-  from the wmake/rules/General/CGAL, but it is more advisable to
-  override them instead in the wmake/rules/darwin64Clang/CGAL file.
-
 --

META-INFO/.gitignore

@@ -0,0 +1,9 @@
+# Do not track build information
+build-info
+
+# Do not track time-stamp
+time-stamp
+
+# Do not track any manifest files
+Manifest.txt
+manifest.txt

META-INFO/README.md

@@ -0,0 +1,5 @@
+# META-INFO
+
+Meta-information is for OpenFOAM internal use only.
+
+(Backport from 1812)

META-INFO/api-info

@@ -0,0 +1,2 @@
+api=1706
+patch=180618

README.md

@@ -1,8 +1,7 @@
 # About OpenFOAM
 OpenFOAM is a free, open source CFD software [released and developed primarily by OpenCFD Ltd](http://www.openfoam.com) since 2004. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to acoustics, solid mechanics and electromagnetics.  [More...](http://www.openfoam.com/documentation)
 
-
-OpenFOAM is professionally released every six months to include customer sponsored developments and contributions from the community - individual and group contributors, fork re-integrations including from FOAM-extend and OpenFOAM Foundation Ltd - in this Official Release sanctioned by the OpenFOAM Worldwide Trademark Owner aiming towards one OpenFOAM.
+OpenFOAM+ is professionally released every six months to include customer sponsored developments and contributions from the community, including the OpenFOAM Foundation. Releases designated OpenFOAM+ contain several man years of client-sponsored developments of which much has been transferred to, but not released in the OpenFOAM Foundation branch.
 
 
 # Copyright
@@ -10,7 +9,7 @@ OpenFOAM is free software: you can redistribute it and/or modify it under the te
 
 
 # OpenFOAM Trademark
-OpenCFD Ltd grants use of its OpenFOAM trademark by Third Parties on a licence basis. ESI Group and OpenFOAM Foundation Ltd are currently permitted to use the Name and agreed Domain Name. For information on trademark use, please refer to the [trademark policy guidelines](http://www.openfoam.com/legal/trademark-policy.php).
+OpenCFD Ltd grants use of the OpenFOAM trademark by Third Parties on a licence basis. ESI Group and the OpenFOAM Foundation Ltd are currently permitted to use the Name and agreed Domain Name. For information on trademark use, please refer to the [trademark policy guidelines](http://www.openfoam.com/legal/trademark-policy.php).
 
 Please [contact OpenCFD](http://www.openfoam.com/contact) if you have any questions on the use of the OpenFOAM trademark.
 
@@ -24,4 +23,4 @@ Violations of the Trademark are continuously monitored, and will be duly prosecu
 - [OpenFOAM Community](http://www.openfoam.com/community/)
 - [Contacting OpenCFD](http://www.openfoam.com/contact/)
 
-Copyright 2016-2018 OpenCFD Ltd
+Copyright 2016-2017 OpenCFD Ltd

applications/Allwmake

@@ -11,6 +11,7 @@ cd ${0%/*} && wmakeCheckPwd "$WM_PROJECT_DIR/applications" 2>/dev/null || {
     exit 1
 }
 
+# Parse arguments for library compilation
 . $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
 
 #------------------------------------------------------------------------------

applications/solvers/DNS/dnsFoam/Allwmake

@@ -1,10 +1,8 @@
 #!/bin/sh
-cd ${0%/*} || exit 1                         # Run from this directory
-. $WM_PROJECT_DIR/wmake/scripts/have_fftw
+cd ${0%/*} || exit 1    # run from this directory
 
-#------------------------------------------------------------------------------
-
-if have_fftw
+if [ -f "$FFTW_ARCH_PATH/include/fftw3.h" ] || \
+   [ "${FFTW_ARCH_PATH##*-}" = system -a -f "/usr/include/fftw3.h" ]
 then
     wmake
 else

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -55,13 +55,6 @@ int main(int argc, char *argv[])
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-    label ntot = 1;
-    forAll(K.nn(), idim)
-    {
-        ntot *= K.nn()[idim];
-    }
-    const scalar recRootN = 1.0/Foam::sqrt(scalar(ntot));
-
     Info<< nl << "Starting time loop" << endl;
 
     while (runTime.loop())
@@ -73,7 +66,7 @@ int main(int argc, char *argv[])
             fft::reverseTransform
             (
                 K/(mag(K) + 1.0e-6) ^ forceGen.newField(), K.nn()
-            )*recRootN
+            )
         );
 
         #include "globalProperties.H"
@@ -133,7 +126,9 @@ int main(int argc, char *argv[])
             );
         }
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

applications/solvers/DNS/dnsFoam/readTurbulenceProperties.H

@@ -19,4 +19,3 @@
 
     Kmesh K(mesh);
     UOprocess forceGen(K, runTime.deltaTValue(), turbulenceProperties);
-

applications/solvers/basic/laplacianFoam/createFields.H

@@ -37,5 +37,3 @@ dimensionedScalar DT
     dimArea/dimTime,
     transportProperties
 );
-
-#include "createFvOptions.H"

applications/solvers/basic/laplacianFoam/laplacianFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -59,7 +59,6 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
 
     #include "createTime.H"
@@ -68,6 +67,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
+    #include "createFvOptions.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -93,7 +93,9 @@ int main(int argc, char *argv[])
 
         #include "write.H"
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/Make/files

@@ -1,3 +1,3 @@
-overLaplacianDyMFoam.C
+laplacianDyMFoam.C
 
 EXE = $(FOAM_APPBIN)/overLaplacianDyMFoam

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/laplacianDyMFoam.C

@@ -0,0 +1,110 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
+     \\/     M anipulation  | Copyright (C) 2016-2017 OpenCFD Ltd.
+-------------------------------------------------------------------------------
+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/>.
+
+Application
+    laplacianFoam
+
+Group
+    grpBasicSolvers
+
+Description
+    Laplace equation solver for a scalar quantity.
+
+    \heading Solver details
+    The solver is applicable to, e.g. for thermal diffusion in a solid.  The
+    equation is given by:
+
+    \f[
+        \ddt{T}  = \div \left( D_T \grad T \right)
+    \f]
+
+    Where:
+    \vartable
+        T     | Scalar field which is solved for, e.g. temperature
+        D_T   | Diffusion coefficient
+    \endvartable
+
+    \heading Required fields
+    \plaintable
+        T     | Scalar field which is solved for, e.g. temperature
+    \endplaintable
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "fvOptions.H"
+#include "simpleControl.H"
+#include "dynamicFvMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    #include "createNamedDynamicFvMesh.H"
+
+    simpleControl simple(mesh);
+
+    #include "createFields.H"
+    #include "createFvOptions.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nCalculating temperature distribution\n" << endl;
+
+    while (simple.loop())
+    {
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        mesh.update();
+
+        while (simple.correctNonOrthogonal())
+        {
+            fvScalarMatrix TEqn
+            (
+                fvm::ddt(T) - fvm::laplacian(DT, T)
+             ==
+                fvOptions(T)
+            );
+
+            fvOptions.constrain(TEqn);
+            TEqn.solve();
+            fvOptions.correct(T);
+        }
+
+        #include "write.H"
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/overLaplacianDyMFoam.C

@@ -1,108 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
-     \\/     M anipulation  | Copyright (C) 2016-2017 OpenCFD Ltd.
--------------------------------------------------------------------------------
-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/>.
-
-Application
-    overLaplacianDyMFoam
-
-Group
-    grpBasicSolvers
-
-Description
-    Laplace equation solver for a scalar quantity.
-
-    \heading Solver details
-    The solver is applicable to, e.g. for thermal diffusion in a solid.  The
-    equation is given by:
-
-    \f[
-        \ddt{T}  = \div \left( D_T \grad T \right)
-    \f]
-
-    Where:
-    \vartable
-        T     | Scalar field which is solved for, e.g. temperature
-        D_T   | Diffusion coefficient
-    \endvartable
-
-    \heading Required fields
-    \plaintable
-        T     | Scalar field which is solved for, e.g. temperature
-    \endplaintable
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "fvOptions.H"
-#include "simpleControl.H"
-#include "dynamicFvMesh.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    #include "setRootCase.H"
-
-    #include "createTime.H"
-    #include "createNamedDynamicFvMesh.H"
-
-    simpleControl simple(mesh);
-
-    #include "createFields.H"
-    #include "createFvOptions.H"
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    Info<< "\nCalculating temperature distribution\n" << endl;
-
-    while (simple.loop())
-    {
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
-        mesh.update();
-
-        while (simple.correctNonOrthogonal())
-        {
-            fvScalarMatrix TEqn
-            (
-                fvm::ddt(T) - fvm::laplacian(DT, T)
-             ==
-                fvOptions(T)
-            );
-
-            fvOptions.constrain(TEqn);
-            TEqn.solve();
-            fvOptions.correct(T);
-        }
-
-        #include "write.H"
-
-        runTime.printExecutionTime(Info);
-    }
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/basic/potentialFoam/createFields.H

@@ -13,7 +13,7 @@ volVectorField U
 );
 
 // Initialise the velocity internal field to zero
-U = dimensionedVector(U.dimensions(), Zero);
+U = dimensionedVector("0", U.dimensions(), Zero);
 
 surfaceScalarField phi
 (
@@ -28,7 +28,7 @@ surfaceScalarField phi
     fvc::flux(U)
 );
 
-if (args.found("initialiseUBCs"))
+if (args.optionFound("initialiseUBCs"))
 {
     U.correctBoundaryConditions();
     phi = fvc::flux(U);
@@ -41,7 +41,7 @@ if (args.found("initialiseUBCs"))
 word pName("p");
 
 // Update name of the pressure field from the command-line option
-args.readIfPresent("pName", pName);
+args.optionReadIfPresent("pName", pName);
 
 // Infer the pressure BCs from the velocity
 wordList pBCTypes
@@ -74,7 +74,7 @@ volScalarField p
         false
     ),
     mesh,
-    dimensionedScalar(sqr(dimVelocity), Zero),
+    dimensionedScalar(pName, sqr(dimVelocity), 0),
     pBCTypes
 );
 
@@ -105,7 +105,7 @@ volScalarField Phi
         IOobject::NO_WRITE
     ),
     mesh,
-    dimensionedScalar(dimLength*dimVelocity, Zero),
+    dimensionedScalar("Phi", dimLength*dimVelocity, 0),
     PhiBCTypes
 );
 

applications/solvers/basic/potentialFoam/overPotentialFoam/Make/files

@@ -1,3 +0,0 @@
-overPotentialFoam.C
-
-EXE = $(FOAM_APPBIN)/overPotentialFoam

applications/solvers/basic/potentialFoam/overPotentialFoam/Make/options

@@ -1,12 +0,0 @@
-EXE_INC = \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-    -I$(LIB_SRC)/overset/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lmeshTools \
-    -lsampling \
-    -loverset

applications/solvers/basic/potentialFoam/overPotentialFoam/createControls.H

@@ -1,9 +0,0 @@
-const dictionary& potentialFlow
-(
-    mesh.solutionDict().subDict("potentialFlow")
-);
-
-const int nNonOrthCorr
-(
-    potentialFlow.lookupOrDefault<int>("nNonOrthogonalCorrectors", 0)
-);

applications/solvers/basic/potentialFoam/overPotentialFoam/createFields.H

@@ -1,146 +0,0 @@
-Info<< "Reading velocity field U\n" << endl;
-volVectorField U
-(
-    IOobject
-    (
-        "U",
-        runTime.timeName(),
-        mesh,
-        IOobject::MUST_READ,
-        IOobject::AUTO_WRITE
-    ),
-    mesh
-);
-
-// Initialise the velocity internal field to zero
-U = dimensionedVector(U.dimensions(), Zero);
-
-surfaceScalarField phi
-(
-    IOobject
-    (
-        "phi",
-        runTime.timeName(),
-        mesh,
-        IOobject::NO_READ,
-        IOobject::AUTO_WRITE
-    ),
-    fvc::flux(U)
-);
-
-if (args.found("initialiseUBCs"))
-{
-    U.correctBoundaryConditions();
-    phi = fvc::flux(U);
-}
-
-
-// Construct a pressure field
-// If it is available read it otherwise construct from the velocity BCs
-// converting fixed-value BCs to zero-gradient and vice versa.
-word pName("p");
-
-// Update name of the pressure field from the command-line option
-args.readIfPresent("pName", pName);
-
-// Infer the pressure BCs from the velocity
-wordList pBCTypes
-(
-    U.boundaryField().size(),
-    fixedValueFvPatchScalarField::typeName
-);
-
-forAll(U.boundaryField(), patchi)
-{
-    if (U.boundaryField()[patchi].fixesValue())
-    {
-        pBCTypes[patchi] = zeroGradientFvPatchScalarField::typeName;
-    }
-}
-
-// Note that registerObject is false for the pressure field. The pressure
-// field in this solver doesn't have a physical value during the solution.
-// It shouldn't be looked up and used by sub models or boundary conditions.
-Info<< "Constructing pressure field " << pName << nl << endl;
-volScalarField p
-(
-    IOobject
-    (
-        pName,
-        runTime.timeName(),
-        mesh,
-        IOobject::READ_IF_PRESENT,
-        IOobject::NO_WRITE,
-        false
-    ),
-    mesh,
-    dimensionedScalar(sqr(dimVelocity), Zero),
-    pBCTypes
-);
-
-// Infer the velocity potential BCs from the pressure
-wordList PhiBCTypes
-(
-    p.boundaryField().size(),
-    zeroGradientFvPatchScalarField::typeName
-);
-
-forAll(p.boundaryField(), patchi)
-{
-    if (p.boundaryField()[patchi].fixesValue())
-    {
-        PhiBCTypes[patchi] = fixedValueFvPatchScalarField::typeName;
-    }
-}
-
-Info<< "Constructing velocity potential field Phi\n" << endl;
-volScalarField Phi
-(
-    IOobject
-    (
-        "Phi",
-        runTime.timeName(),
-        mesh,
-        IOobject::READ_IF_PRESENT,
-        IOobject::NO_WRITE
-    ),
-    mesh,
-    dimensionedScalar(dimLength*dimVelocity, Zero),
-    PhiBCTypes
-);
-
-label PhiRefCell = 0;
-scalar PhiRefValue = 0;
-setRefCell
-(
-    Phi,
-    potentialFlow.dict(),
-    PhiRefCell,
-    PhiRefValue
-);
-mesh.setFluxRequired(Phi.name());
-
-#include "createMRF.H"
-
-// Add overset specific interpolations
-{
-    dictionary oversetDict;
-    oversetDict.add("Phi", true);
-    oversetDict.add("U", true);
-
-    const_cast<dictionary&>
-    (
-        mesh.schemesDict()
-    ).add
-    (
-        "oversetInterpolationRequired",
-        oversetDict,
-        true
-    );
-}
-
-// Mask field for zeroing out contributions on hole cells
-#include "createCellMask.H"
-
-// Create bool field with interpolated cells
-#include "createInterpolatedCells.H"

applications/solvers/basic/potentialFoam/overPotentialFoam/overPotentialFoam.C

@@ -1,258 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2017 OpenCFD Ltd
-     \\/     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/>.
-
-Application
-    overPotentialFoam
-
-Group
-    grpBasicSolvers
-
-Description
-    Potential flow solver which solves for the velocity potential, to
-    calculate the flux-field, from which the velocity field is obtained by
-    reconstructing the flux.
-
-    \heading Solver details
-    The potential flow solution is typically employed to generate initial fields
-    for full Navier-Stokes codes.  The flow is evolved using the equation:
-
-    \f[
-        \laplacian \Phi = \div(\vec{U})
-    \f]
-
-    Where:
-    \vartable
-        \Phi      | Velocity potential [m2/s]
-        \vec{U}   | Velocity [m/s]
-    \endvartable
-
-    The corresponding pressure field could be calculated from the divergence
-    of the Euler equation:
-
-    \f[
-        \laplacian p + \div(\div(\vec{U}\otimes\vec{U})) = 0
-    \f]
-
-    but this generates excessive pressure variation in regions of large
-    velocity gradient normal to the flow direction.  A better option is to
-    calculate the pressure field corresponding to velocity variation along the
-    stream-lines:
-
-    \f[
-        \laplacian p + \div(\vec{F}\cdot\div(\vec{U}\otimes\vec{U})) = 0
-    \f]
-    where the flow direction tensor \f$\vec{F}\f$ is obtained from
-    \f[
-        \vec{F} = \hat{\vec{U}}\otimes\hat{\vec{U}}
-    \f]
-
-    \heading Required fields
-    \plaintable
-        U         | Velocity [m/s]
-    \endplaintable
-
-    \heading Optional fields
-    \plaintable
-        p         | Kinematic pressure [m2/s2]
-        Phi       | Velocity potential [m2/s]
-                  | Generated from p (if present) or U if not present
-    \endplaintable
-
-    \heading Options
-    \plaintable
-        -writep   | write the Euler pressure
-        -writePhi | Write the final velocity potential
-        -initialiseUBCs | Update the velocity boundaries before solving for Phi
-    \endplaintable
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "pisoControl.H"
-#include "dynamicFvMesh.H"
-#include "cellCellStencilObject.H"
-#include "localMin.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    argList::addOption
-    (
-        "pName",
-        "pName",
-        "Name of the pressure field"
-    );
-
-    argList::addBoolOption
-    (
-        "initialiseUBCs",
-        "Initialise U boundary conditions"
-    );
-
-    argList::addBoolOption
-    (
-        "writePhi",
-        "Write the final velocity potential field"
-    );
-
-    argList::addBoolOption
-    (
-        "writep",
-        "Calculate and write the Euler pressure field"
-    );
-
-    argList::addBoolOption
-    (
-        "withFunctionObjects",
-        "execute functionObjects"
-    );
-
-    #include "setRootCase.H"
-    #include "createTime.H"
-    #include "createNamedDynamicFvMesh.H"
-
-    pisoControl potentialFlow(mesh, "potentialFlow");
-
-    #include "createFields.H"
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    Info<< nl << "Calculating potential flow" << endl;
-
-    mesh.update();
-
-    surfaceScalarField faceMask(localMin<scalar>(mesh).interpolate(cellMask));
-
-    // Since solver contains no time loop it would never execute
-    // function objects so do it ourselves
-    runTime.functionObjects().start();
-
-    MRF.makeRelative(phi);
-    adjustPhi(phi, U, p);
-
-    // Non-orthogonal velocity potential corrector loop
-    while (potentialFlow.correct())
-    {
-        phi = fvc::flux(U);
-
-        while (potentialFlow.correctNonOrthogonal())
-        {
-            fvScalarMatrix PhiEqn
-            (
-                fvm::laplacian(faceMask, Phi)
-            ==
-                fvc::div(phi)
-            );
-
-            PhiEqn.setReference(PhiRefCell, PhiRefValue);
-            PhiEqn.solve();
-
-            if (potentialFlow.finalNonOrthogonalIter())
-            {
-                phi -= PhiEqn.flux();
-            }
-        }
-
-        MRF.makeAbsolute(phi);
-
-        Info<< "Continuity error = "
-            << mag(fvc::div(phi))().weightedAverage(mesh.V()).value()
-            << endl;
-
-        U = fvc::reconstruct(phi);
-        U.correctBoundaryConditions();
-
-        Info<< "Interpolated velocity error = "
-            << (sqrt(sum(sqr(fvc::flux(U) - phi)))/sum(mesh.magSf())).value()
-            << endl;
-    }
-
-    // Write U and phi
-    U.write();
-    phi.write();
-
-    // Optionally write Phi
-    if (args.found("writePhi"))
-    {
-        Phi.write();
-    }
-
-    // Calculate the pressure field from the Euler equation
-    if (args.found("writep"))
-    {
-        Info<< nl << "Calculating approximate pressure field" << endl;
-
-        label pRefCell = 0;
-        scalar pRefValue = 0.0;
-        setRefCell
-        (
-            p,
-            potentialFlow.dict(),
-            pRefCell,
-            pRefValue
-        );
-
-        // Calculate the flow-direction filter tensor
-        volScalarField magSqrU(magSqr(U));
-        volSymmTensorField F(sqr(U)/(magSqrU + SMALL*average(magSqrU)));
-
-        // Calculate the divergence of the flow-direction filtered div(U*U)
-        // Filtering with the flow-direction generates a more reasonable
-        // pressure distribution in regions of high velocity gradient in the
-        // direction of the flow
-        volScalarField divDivUU
-        (
-            fvc::div
-            (
-                F & fvc::div(phi, U),
-                "div(div(phi,U))"
-            )
-        );
-
-        // Solve a Poisson equation for the approximate pressure
-        while (potentialFlow.correctNonOrthogonal())
-        {
-            fvScalarMatrix pEqn
-            (
-                fvm::laplacian(p) + divDivUU
-            );
-
-            pEqn.setReference(pRefCell, pRefValue);
-            pEqn.solve();
-        }
-
-        p.write();
-    }
-
-    runTime.functionObjects().end();
-
-    runTime.printExecutionTime(Info);
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -125,7 +125,6 @@ int main(int argc, char *argv[])
         "execute functionObjects"
     );
 
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -182,13 +181,13 @@ int main(int argc, char *argv[])
     phi.write();
 
     // Optionally write Phi
-    if (args.found("writePhi"))
+    if (args.optionFound("writePhi"))
     {
         Phi.write();
     }
 
     // Calculate the pressure field from the Euler equation
-    if (args.found("writep"))
+    if (args.optionFound("writep"))
     {
         Info<< nl << "Calculating approximate pressure field" << endl;
 
@@ -236,7 +235,9 @@ int main(int argc, char *argv[])
 
     runTime.functionObjects().end();
 
-    runTime.printExecutionTime(Info);
+    Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+        << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+        << nl << endl;
 
     Info<< "End\n" << endl;
 

applications/solvers/basic/scalarTransportFoam/createFields.H

@@ -55,5 +55,3 @@ dimensionedScalar DT
 );
 
 #include "createPhi.H"
-
-#include "createFvOptions.H"

applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -61,7 +61,6 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -69,6 +68,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
+    #include "createFvOptions.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -78,6 +78,7 @@ Description
 #include "XiModel.H"
 #include "PDRDragModel.H"
 #include "ignition.H"
+#include "Switch.H"
 #include "bound.H"
 #include "pimpleControl.H"
 #include "fvOptions.H"
@@ -88,7 +89,6 @@ int main(int argc, char *argv[])
 {
     #include "postProcess.H"
 
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -97,6 +97,7 @@ int main(int argc, char *argv[])
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "createTimeControls.H"
     #include "compressibleCourantNo.H"
@@ -149,7 +150,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "\nExecutionTime = "
+             << runTime.elapsedCpuTime()
+             << " s\n" << endl;
     }
 
     Info<< "\n end\n";

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -63,6 +63,7 @@ Description
 #include "XiModel.H"
 #include "PDRDragModel.H"
 #include "ignition.H"
+#include "Switch.H"
 #include "bound.H"
 #include "dynamicRefineFvMesh.H"
 #include "pimpleControl.H"
@@ -102,7 +103,7 @@ int main(int argc, char *argv[])
         #include "setDeltaT.H"
 
         // Indicators for refinement. Note: before runTime++
-        // only for post-processing reasons.
+        // only for postprocessing reasons.
         tmp<volScalarField> tmagGradP = mag(fvc::grad(p));
         volScalarField normalisedGradP
         (
@@ -121,20 +122,20 @@ int main(int argc, char *argv[])
             fvc::makeAbsolute(phi, rho, U);
 
             // Test : disable refinement for some cells
-            bitSet& protectedCell =
+            PackedBoolList& protectedCell =
                 refCast<dynamicRefineFvMesh>(mesh).protectedCell();
 
             if (protectedCell.empty())
             {
                 protectedCell.setSize(mesh.nCells());
-                protectedCell = false;
+                protectedCell = 0;
             }
 
             forAll(betav, celli)
             {
                 if (betav[celli] < 0.99)
                 {
-                    protectedCell.set(celli);
+                    protectedCell[celli] = 1;
                 }
             }
 
@@ -197,7 +198,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "\nExecutionTime = "
+             << runTime.elapsedCpuTime()
+             << " s\n" << endl;
     }
 
     Info<< "\n end\n";

applications/solvers/combustion/PDRFoam/PDRModels/XiEqModels/basicXiSubXiEq/basicXiSubXiEq.C

@@ -103,7 +103,7 @@ Foam::tmp<Foam::volScalarField> Foam::XiEqModels::basicSubGrid::XiEq() const
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedScalar(Nv.dimensions(), Zero)
+        dimensionedScalar("zero", Nv.dimensions(), 0.0)
     );
     N.primitiveFieldRef() = Nv.primitiveField()*Cw;
 
@@ -118,7 +118,12 @@ Foam::tmp<Foam::volScalarField> Foam::XiEqModels::basicSubGrid::XiEq() const
             IOobject::NO_WRITE
         ),
         U.mesh(),
-        dimensionedSymmTensor(nsv.dimensions(), Zero)
+        dimensionedSymmTensor
+        (
+            "zero",
+            nsv.dimensions(),
+            Zero
+        )
     );
     ns.primitiveFieldRef() = nsv.primitiveField()*Cw;
 

applications/solvers/combustion/PDRFoam/PDRModels/XiEqModels/basicXiSubXiEq/basicXiSubXiEq.H

@@ -25,7 +25,7 @@ Class
     Foam::XiEqModels::basicSubGrid
 
 Description
-    Basic sub-grid obstacle flame-wrinkling enhancement factor model.
+    Basic sub-grid obstacle flame-wrinking enhancement factor model.
     Details supplied by J Puttock 2/7/06.
 
     <b> Sub-grid flame area generation </b>
@@ -94,11 +94,11 @@ class basicSubGrid
 
     // Private Member Functions
 
-        //- No copy construct
-        basicSubGrid(const basicSubGrid&) = delete;
+        //- Disallow copy construct
+        basicSubGrid(const basicSubGrid&);
 
-        //- No copy assignment
-        void operator=(const basicSubGrid&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const basicSubGrid&);
 
 
 public:
@@ -125,7 +125,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/PDRModels/XiGModels/basicXiSubG/basicXiSubG.H

@@ -26,7 +26,7 @@ Class
 
 Description
 
-    Basic sub-grid obstacle flame-wrinkling generation rate coefficient model.
+    Basic sub-grid obstacle flame-wrinking generation rate coefficient model.
     Details supplied by J Puttock 2/7/06.
 
     \f$ G_{sub} \f$ denotes the generation coefficient and it is given by
@@ -82,11 +82,11 @@ class basicSubGrid
 
     // Private Member Functions
 
-        //- No copy construct
-        basicSubGrid(const basicSubGrid&) = delete;
+        //- Disallow copy construct
+        basicSubGrid(const basicSubGrid&);
 
-        //- No copy assignment
-        void operator=(const basicSubGrid&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const basicSubGrid&);
 
 
 public:
@@ -113,7 +113,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling generation rate
+        //- Return the flame-wrinking generation rate
         virtual tmp<volScalarField> G() const;
 
         //- Return the flame diffusivity

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModel.C

@@ -58,14 +58,14 @@ Foam::PDRDragModel::PDRDragModel
     (
         PDRProperties.subDict
         (
-            PDRProperties.get<word>("PDRDragModel") + "Coeffs"
+            word(PDRProperties.lookup("PDRDragModel")) + "Coeffs"
         )
     ),
     turbulence_(turbulence),
     rho_(rho),
     U_(U),
     phi_(phi),
-    on_(PDRDragModelCoeffs_.get<bool>("drag"))
+    on_(PDRDragModelCoeffs_.lookup("drag"))
 {}
 
 
@@ -81,7 +81,7 @@ bool Foam::PDRDragModel::read(const dictionary& PDRProperties)
 {
     PDRDragModelCoeffs_ = PDRProperties.optionalSubDict(type() + "Coeffs");
 
-    PDRDragModelCoeffs_.read("drag", on_);
+    PDRDragModelCoeffs_.lookup("drag") >> on_;
 
     return true;
 }

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModel.H

@@ -67,18 +67,18 @@ protected:
         const volVectorField& U_;
         const surfaceScalarField& phi_;
 
-        bool on_;
+        Switch on_;
 
 
 private:
 
     // Private Member Functions
 
-        //- No copy construct
-        PDRDragModel(const PDRDragModel&) = delete;
+        //- Disallow copy construct
+        PDRDragModel(const PDRDragModel&);
 
-        //- No copy assignment
-        void operator=(const PDRDragModel&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const PDRDragModel&);
 
 
 public:

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModelNew.C

@@ -36,18 +36,19 @@ Foam::autoPtr<Foam::PDRDragModel> Foam::PDRDragModel::New
     const surfaceScalarField& phi
 )
 {
-    const word modelType(PDRProperties.get<word>("PDRDragModel"));
+    const word modelType(PDRProperties.lookup("PDRDragModel"));
 
-    Info<< "Selecting drag model " << modelType << endl;
+    Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(modelType);
 
     if (!cstrIter.found())
     {
         FatalErrorInFunction
             << "Unknown PDRDragModel type "
             << modelType << nl << nl
-            << "Valid PDRDragModel types :" << endl
+            << "Valid  PDRDragModels are : " << endl
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/basic/basic.C

@@ -104,7 +104,12 @@ Foam::tmp<Foam::volSymmTensorField> Foam::PDRDragModels::basic::Dcu() const
                 IOobject::NO_WRITE
             ),
             U_.mesh(),
-            dimensionedSymmTensor(dimMass/dimTime/dimVolume, Zero)
+            dimensionedSymmTensor
+            (
+                "zero",
+                dimMass/dimTime/pow(dimLength, 3),
+                Zero
+            )
         )
     );
 
@@ -138,7 +143,7 @@ Foam::tmp<Foam::volScalarField> Foam::PDRDragModels::basic::Gk() const
                 IOobject::NO_WRITE
             ),
             U_.mesh(),
-            dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)
+            dimensionedScalar("zero", dimMass/dimLength/pow(dimTime, 3), 0.0)
         )
     );
 
@@ -165,8 +170,8 @@ bool Foam::PDRDragModels::basic::read(const dictionary& PDRProperties)
 {
     PDRDragModel::read(PDRProperties);
 
-    PDRDragModelCoeffs_.read("Csu", Csu.value());
-    PDRDragModelCoeffs_.read("Csk", Csk.value());
+    PDRDragModelCoeffs_.lookup("Csu") >> Csu.value();
+    PDRDragModelCoeffs_.lookup("Csk") >> Csk.value();
 
     return true;
 }

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/basic/basic.H

@@ -108,11 +108,11 @@ class basic
 
     // Private Member Functions
 
-        //- No copy construct
-        basic(const basic&) = delete;
+        //- Disallow copy construct
+        basic(const basic&);
 
-        //- No copy assignment
-        void operator=(const basic&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const basic&);
 
 
 public:

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.C

@@ -129,7 +129,7 @@ void PDRkEpsilon::correct()
     volScalarField G(GName(), rho_*nut_*(tgradU() && dev(twoSymm(tgradU()))));
     tgradU.clear();
 
-    // Update epsilon and G at the wall
+    // Update espsilon and G at the wall
     epsilon_.boundaryFieldRef().updateCoeffs();
 
     // Add the blockage generation term so that it is included consistently

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/Gulder/Gulder.H

@@ -70,11 +70,11 @@ class Gulder
 
     // Private Member Functions
 
-        //- No copy construct
-        Gulder(const Gulder&) = delete;
+        //- Disallow copy construct
+        Gulder(const Gulder&);
 
-        //- No copy assignment
-        void operator=(const Gulder&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const Gulder&);
 
 
 public:
@@ -101,7 +101,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEBlendXiEq/SCOPEBlendXiEq.H

@@ -66,11 +66,11 @@ class SCOPEBlend
 
     // Private Member Functions
 
-        //- No copy construct
-        SCOPEBlend(const SCOPEBlend&) = delete;
+        //- Disallow copy construct
+        SCOPEBlend(const SCOPEBlend&);
 
-        //- No copy assignment
-        void operator=(const SCOPEBlend&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const SCOPEBlend&);
 
 
 public:
@@ -97,7 +97,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEXiEq/SCOPEXiEq.C

@@ -105,7 +105,7 @@ Foam::tmp<Foam::volScalarField> Foam::XiEqModels::SCOPEXiEq::XiEq() const
                 IOobject::NO_WRITE
             ),
             epsilon.mesh(),
-            dimensionedScalar(dimless, Zero)
+            dimensionedScalar("XiEq", dimless, 0.0)
         )
     );
     volScalarField& xieq = tXiEq.ref();

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEXiEq/SCOPEXiEq.H

@@ -84,11 +84,11 @@ class SCOPEXiEq
 
     // Private Member Functions
 
-        //- No copy construct
-        SCOPEXiEq(const SCOPEXiEq&) = delete;
+        //- Disallow copy construct
+        SCOPEXiEq(const SCOPEXiEq&);
 
-        //- No copy assignment
-        void operator=(const SCOPEXiEq&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const SCOPEXiEq&);
 
 
 public:
@@ -115,7 +115,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModel.C

@@ -110,7 +110,7 @@ Foam::XiEqModel::calculateSchelkinEffect(const scalar uPrimeCoef) const
                 false
             ),
             mesh,
-            dimensionedScalar(Nv.dimensions(), Zero)
+            dimensionedScalar("zero", Nv.dimensions(), 0.0)
         )
     );
     volScalarField& N = tN.ref();
@@ -127,7 +127,12 @@ Foam::XiEqModel::calculateSchelkinEffect(const scalar uPrimeCoef) const
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedSymmTensor(nsv.dimensions(), Zero)
+        dimensionedSymmTensor
+        (
+            "zero",
+            nsv.dimensions(),
+            Zero
+        )
     );
     ns.primitiveFieldRef() = nsv.primitiveField()*pow(mesh.V(), 2.0/3.0);
 

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModel.H

@@ -79,11 +79,11 @@ private:
 
     // Private Member Functions
 
-        //- No copy construct
-        XiEqModel(const XiEqModel&) = delete;
+        //- Disallow copy construct
+        XiEqModel(const XiEqModel&);
 
-        //- No copy assignment
-        void operator=(const XiEqModel&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const XiEqModel&);
 
 
 public:
@@ -144,7 +144,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const
         {
             return turbulence_.muEff();

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModelNew.C

@@ -39,14 +39,15 @@ Foam::autoPtr<Foam::XiEqModel> Foam::XiEqModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(modelType);
 
     if (!cstrIter.found())
     {
         FatalErrorInFunction
             << "Unknown XiEqModel type "
             << modelType << nl << nl
-            << "Valid XiEqModel types :" << endl
+            << "Valid XiEqModels are : " << endl
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/instabilityXiEq/instabilityXiEq.H

@@ -65,11 +65,11 @@ class instability
 
     // Private Member Functions
 
-        //- No copy construct
-        instability(const instability&) = delete;
+        //- Disallow copy construct
+        instability(const instability&);
 
-        //- No copy assignment
-        void operator=(const instability&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const instability&);
 
 
 public:
@@ -96,7 +96,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling XiEq
+        //- Return the flame-wrinking XiEq
         virtual tmp<volScalarField> XiEq() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/KTS/KTS.H

@@ -60,11 +60,11 @@ class KTS
 
     // Private Member Functions
 
-        //- No copy construct
-        KTS(const KTS&) = delete;
+        //- Disallow copy construct
+        KTS(const KTS&);
 
-        //- No copy assignment
-        void operator=(const KTS&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const KTS&);
 
 
 public:
@@ -91,7 +91,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling generation rate
+        //- Return the flame-wrinking generation rate
         virtual tmp<volScalarField> G() const;
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModel.H

@@ -70,11 +70,11 @@ private:
 
     // Private Member Functions
 
-        //- No copy construct
-        XiGModel(const XiGModel&) = delete;
+        //- Disallow copy construct
+        XiGModel(const XiGModel&);
 
-        //- No copy assignment
-        void operator=(const XiGModel&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const XiGModel&);
 
 
 public:
@@ -135,7 +135,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling generation rate
+        //- Return the flame-wrinking genration rate
         virtual tmp<volScalarField> G() const = 0;
 
         //- Return the flame diffusivity

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModelNew.C

@@ -39,14 +39,15 @@ Foam::autoPtr<Foam::XiGModel> Foam::XiGModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(modelType);
 
     if (!cstrIter.found())
     {
         FatalErrorInFunction
             << "Unknown XiGModel type "
             << modelType << nl << nl
-            << "Valid XiGModel types :" << endl
+            << "Valid XiGModels are : " << endl
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/instabilityG/instabilityG.H

@@ -25,7 +25,7 @@ Class
     Foam::XiGModels::instabilityG
 
 Description
-    Flame-surface instabilityG flame-wrinkling generation rate coefficient model
+    Flame-surface instabilityG flame-wrinking generation rate coefficient model
     used in \link XiModel.H \endlink.
 
     See Technical Report SH/RE/01R for details on the PDR modelling.
@@ -57,7 +57,7 @@ class instabilityG
 {
     // Private data
 
-        //- Flame instabilityG wrinkling generation rate coefficient
+        //- Flame instabilityG wrinling generation rate coefficient
         dimensionedScalar GIn_;
 
         //- InstabilityG length-scale
@@ -69,11 +69,11 @@ class instabilityG
 
     // Private Member Functions
 
-        //- No copy construct
-        instabilityG(const instabilityG&) = delete;
+        //- Disallow copy construct
+        instabilityG(const instabilityG&);
 
-        //- No copy assignment
-        void operator=(const instabilityG&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const instabilityG&);
 
 
 public:
@@ -100,7 +100,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling generation rate
+        //- Return the flame-wrinking generation rate
         virtual tmp<volScalarField> G() const;
 
         //- Return the flame diffusivity

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModel.H

@@ -122,7 +122,7 @@ protected:
         const volScalarField& b_;
         const surfaceScalarField& phi_;
 
-        //- Flame wrinkling field
+        //- Flame wrinking field
         volScalarField Xi_;
 
 
@@ -130,11 +130,11 @@ private:
 
     // Private Member Functions
 
-        //- No copy construct
-        XiModel(const XiModel&) = delete;
+        //- Disallow copy construct
+        XiModel(const XiModel&);
 
-        //- No copy assignment
-        void operator=(const XiModel&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const XiModel&);
 
 
 public:
@@ -207,7 +207,7 @@ public:
 
     // Member Functions
 
-        //- Return the flame-wrinkling Xi
+        //- Return the flame-wrinking Xi
         virtual const volScalarField& Xi() const
         {
             return Xi_;
@@ -227,10 +227,10 @@ public:
         )
         {}
 
-        //- Correct the flame-wrinkling Xi
+        //- Correct the flame-wrinking Xi
         virtual void correct() = 0;
 
-        //- Correct the flame-wrinkling Xi using the given convection scheme
+        //- Correct the flame-wrinking Xi using the given convection scheme
         virtual void correct(const fv::convectionScheme<scalar>&)
         {
             correct();

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModelNew.C

@@ -42,14 +42,15 @@ Foam::autoPtr<Foam::XiModel> Foam::XiModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(modelType);
 
     if (!cstrIter.found())
     {
         FatalErrorInFunction
             << "Unknown XiModel type "
             << modelType << nl << nl
-            << "Valid XiModel types :" << endl
+            << "Valid XiModels are : " << endl
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }

applications/solvers/combustion/PDRFoam/XiModels/algebraic/algebraic.H

@@ -67,11 +67,11 @@ class algebraic
 
     // Private Member Functions
 
-        //- No copy construct
-        algebraic(const algebraic&) = delete;
+        //- Disallow copy construct
+        algebraic(const algebraic&);
 
-        //- No copy assignment
-        void operator=(const algebraic&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const algebraic&);
 
 
 public:
@@ -104,7 +104,7 @@ public:
         //- Return the flame diffusivity
         virtual tmp<volScalarField> Db() const;
 
-        //- Correct the flame-wrinkling Xi
+        //- Correct the flame-wrinking Xi
         virtual void correct();
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/XiModels/fixed/fixed.H

@@ -55,11 +55,11 @@ class fixed
 {
     // Private Member Functions
 
-        //- No copy construct
-        fixed(const fixed&) = delete;
+        //- Disallow copy construct
+        fixed(const fixed&);
 
-        //- No copy assignment
-        void operator=(const fixed&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const fixed&);
 
 
 public:
@@ -89,7 +89,7 @@ public:
 
     // Member Functions
 
-        //- Correct the flame-wrinkling Xi
+        //- Correct the flame-wrinking Xi
         virtual void correct()
         {}
 

applications/solvers/combustion/PDRFoam/XiModels/transport/transport.H

@@ -67,11 +67,11 @@ class transport
 
     // Private Member Functions
 
-        //- No copy construct
-        transport(const transport&) = delete;
+        //- Disallow copy construct
+        transport(const transport&);
 
-        //- No copy assignment
-        void operator=(const transport&) = delete;
+        //- Disallow default bitwise assignment
+        void operator=(const transport&);
 
 
 public:
@@ -113,13 +113,13 @@ public:
             fields.add(Xi_);
         }
 
-        //- Correct the flame-wrinkling Xi
+        //- Correct the flame-wrinking Xi
         virtual void correct()
         {
             NotImplemented;
         }
 
-        //- Correct the flame-wrinkling Xi using the given convection scheme
+        //- Correct the flame-wrinking Xi using the given convection scheme
         virtual void correct(const fv::convectionScheme<scalar>& mvConvection);
 
         //- Update properties from given dictionary

applications/solvers/combustion/PDRFoam/createFields.H

@@ -7,7 +7,7 @@ autoPtr<psiuReactionThermo> pThermo
 psiuReactionThermo& thermo = pThermo();
 thermo.validate(args.executable(), "ha", "ea");
 
-basicSpecieMixture& composition = thermo.composition();
+basicMultiComponentMixture& composition = thermo.composition();
 
 volScalarField rho
 (
@@ -165,7 +165,7 @@ IOdictionary PDRProperties
 autoPtr<PDRDragModel> drag = PDRDragModel::New
 (
     PDRProperties,
-    *turbulence,
+    turbulence,
     rho,
     U,
     phi
@@ -176,7 +176,7 @@ autoPtr<XiModel> flameWrinkling = XiModel::New
 (
     PDRProperties,
     thermo,
-    *turbulence,
+    turbulence,
     Su,
     rho,
     b,
@@ -215,4 +215,3 @@ flameWrinkling->addXi(fields);
 #include "createK.H"
 
 #include "createMRF.H"
-#include "createFvOptions.H"

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.C

@@ -73,37 +73,17 @@ Foam::laminarFlameSpeedModels::SCOPE::SCOPE
     (
         dictionary
         (
-            IFstream
-            (
-                fileName
-                (
-                    dict.lookup("fuelFile")
-                )
-            )()
+          IFstream
+          (
+              fileName
+              (
+                  dict.lookup("fuelFile")
+              )
+          )()
         ).optionalSubDict(typeName + "Coeffs")
     ),
-    LFL_
-    (
-        readScalar
-        (
-            coeffsDict_.lookupCompat
-            (
-                "lowerFlammabilityLimit",
-                {{"lowerFlamabilityLimit", 1712}}
-            )
-        )
-    ),
-    UFL_
-    (
-        readScalar
-        (
-            coeffsDict_.lookupCompat
-            (
-                "upperFlammabilityLimit",
-                {{"upperFlamabilityLimit", 1712}}
-            )
-        )
-    ),
+    LFL_(readScalar(coeffsDict_.lookup("lowerFlamabilityLimit"))),
+    UFL_(readScalar(coeffsDict_.lookup("upperFlamabilityLimit"))),
     SuPolyL_(coeffsDict_.subDict("lowerSuPolynomial")),
     SuPolyU_(coeffsDict_.subDict("upperSuPolynomial")),
     Texp_(readScalar(coeffsDict_.lookup("Texp"))),
@@ -165,19 +145,19 @@ inline Foam::scalar Foam::laminarFlameSpeedModels::SCOPE::SuRef
 {
     if (phi < LFL_ || phi > UFL_)
     {
-        // Return 0 beyond the flammability limits
+        // Return 0 beyond the flamibility limits
         return scalar(0);
     }
     else if (phi < SuPolyL_.ll)
     {
         // Use linear interpolation between the low end of the
-        // lower polynomial and the lower flammability limit
+        // lower polynomial and the lower flamibility limit
         return SuPolyL_.llv*(phi - LFL_)/(SuPolyL_.ll - LFL_);
     }
     else if (phi > SuPolyU_.ul)
     {
         // Use linear interpolation between the upper end of the
-        // upper polynomial and the upper flammability limit
+        // upper polynomial and the upper flamibility limit
         return SuPolyU_.ulv*(UFL_ - phi)/(UFL_ - SuPolyU_.ul);
     }
     else if (phi < SuPolyL_.lu)
@@ -275,7 +255,7 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Su0pTphi
                 IOobject::NO_WRITE
             ),
             p.mesh(),
-            dimensionedScalar(dimVelocity, Zero)
+            dimensionedScalar("Su0", dimVelocity, 0.0)
         )
     );
 
@@ -324,7 +304,7 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Su0pTphi
                 IOobject::NO_WRITE
             ),
             p.mesh(),
-            dimensionedScalar(dimVelocity, Zero)
+            dimensionedScalar("Su0", dimVelocity, 0.0)
         )
     );
 
@@ -378,7 +358,7 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Ma
                 IOobject::NO_WRITE
             ),
             phi.mesh(),
-            dimensionedScalar(dimless, Zero)
+            dimensionedScalar("Ma", dimless, 0.0)
         )
     );
 

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H

@@ -109,10 +109,10 @@ class SCOPE
 
         dictionary coeffsDict_;
 
-        //- Lower flammability limit
+        //- Lower flamability limit
         scalar LFL_;
 
-        //- Upper flammability limit
+        //- Upper flamability limit
         scalar UFL_;
 
         //- Lower Su polynomial

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

@@ -77,6 +77,7 @@ int main(int argc, char *argv[])
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "createRhoUf.H"
     #include "createControls.H"
@@ -169,7 +170,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

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

@@ -2,10 +2,10 @@
 
 bool correctPhi
 (
-    pimple.dict().lookupOrDefault("correctPhi", true)
+    pimple.dict().lookupOrDefault<Switch>("correctPhi", true)
 );
 
 bool checkMeshCourantNo
 (
-    pimple.dict().lookupOrDefault("checkMeshCourantNo", false)
+    pimple.dict().lookupOrDefault<Switch>("checkMeshCourantNo", false)
 );

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

@@ -1,6 +1,6 @@
 #include "readTimeControls.H"
 
-correctPhi = pimple.dict().lookupOrDefault("correctPhi", true);
+correctPhi = pimple.dict().lookupOrDefault<Switch>("correctPhi", true);
 
 checkMeshCourantNo =
-    pimple.dict().lookupOrDefault("checkMeshCourantNo", false);
+    pimple.dict().lookupOrDefault<Switch>("checkMeshCourantNo", false);

applications/solvers/combustion/XiFoam/XiEngineFoam/Make/files

@@ -1,3 +0,0 @@
-XiEngineFoam.C
-
-EXE = $(FOAM_APPBIN)/XiEngineFoam

applications/solvers/combustion/XiFoam/XiEngineFoam/Make/options

@@ -1,27 +0,0 @@
-EXE_INC = \
-    -I.. \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/engine/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lfvOptions \
-    -lsampling \
-    -lmeshTools \
-    -lengine \
-    -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -lcompressibleTransportModels \
-    -lfluidThermophysicalModels \
-    -lreactionThermophysicalModels \
-    -lspecie \
-    -llaminarFlameSpeedModels

applications/solvers/combustion/XiFoam/XiEngineFoam/XiEngineFoam.C

@@ -1,150 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 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/>.
-
-Application
-    XiEngineFoam
-
-Description
-    Solver for internal combustion engines.
-
-    Combusting RANS code using the b-Xi two-equation model.
-    Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
-    based on Gulder's flame speed correlation which has been shown
-    to be appropriate by comparison with the results from the
-    spectral model.
-
-    Strain effects are encorporated directly into the Xi equation
-    but not in the algebraic approximation.  Further work need to be
-    done on this issue, particularly regarding the enhanced removal rate
-    caused by flame compression.  Analysis using results of the spectral
-    model will be required.
-
-    For cases involving very lean Propane flames or other flames which are
-    very strain-sensitive, a transport equation for the laminar flame
-    speed is present.  This equation is derived using heuristic arguments
-    involving the strain time scale and the strain-rate at extinction.
-    the transport velocity is the same as that for the Xi equation.
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "engineTime.H"
-#include "engineMesh.H"
-#include "psiuReactionThermo.H"
-#include "turbulentFluidThermoModel.H"
-#include "laminarFlameSpeed.H"
-#include "ignition.H"
-#include "Switch.H"
-#include "OFstream.H"
-#include "mathematicalConstants.H"
-#include "pimpleControl.H"
-#include "fvOptions.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    #define CREATE_TIME createEngineTime.H
-    #define CREATE_MESH createEngineMesh.H
-    #include "postProcess.H"
-
-    #include "setRootCase.H"
-    #include "createEngineTime.H"
-    #include "createEngineMesh.H"
-    #include "createControl.H"
-    #include "readCombustionProperties.H"
-    #include "createFields.H"
-    #include "createFieldRefs.H"
-    #include "createRhoUf.H"
-    #include "initContinuityErrs.H"
-    #include "readEngineTimeControls.H"
-    #include "compressibleCourantNo.H"
-    #include "setInitialDeltaT.H"
-    #include "startSummary.H"
-
-    turbulence->validate();
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    Info<< "\nStarting time loop\n" << endl;
-
-    while (runTime.run())
-    {
-        #include "readEngineTimeControls.H"
-        #include "compressibleCourantNo.H"
-        #include "setDeltaT.H"
-
-        runTime++;
-
-        Info<< "Crank angle = " << runTime.theta() << " CA-deg" << endl;
-
-        mesh.move();
-
-        #include "rhoEqn.H"
-
-        // --- Pressure-velocity PIMPLE corrector loop
-        while (pimple.loop())
-        {
-            #include "UEqn.H"
-
-            #include "ftEqn.H"
-            #include "bEqn.H"
-            #include "EauEqn.H"
-            #include "EaEqn.H"
-
-            if (!ign.ignited())
-            {
-                thermo.heu() == thermo.he();
-            }
-
-            // --- Pressure corrector loop
-            while (pimple.correct())
-            {
-                #include "pEqn.H"
-            }
-
-            if (pimple.turbCorr())
-            {
-                turbulence->correct();
-            }
-        }
-
-        #include "logSummary.H"
-
-        rho = thermo.rho();
-
-        runTime.write();
-
-        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
-            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
-            << nl << endl;
-    }
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/combustion/XiFoam/XiEngineFoam/pEqn.H

@@ -1,100 +0,0 @@
-rho = thermo.rho();
-
-volScalarField rAU(1.0/UEqn.A());
-surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
-volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
-
-if (pimple.transonic())
-{
-    surfaceScalarField phid
-    (
-        "phid",
-        fvc::interpolate(psi)
-       *(
-            (
-                fvc::flux(HbyA)
-              + MRF.zeroFilter
-                (
-                    rhorAUf*fvc::ddtCorr(rho, U, rhoUf)/fvc::interpolate(rho)
-                )
-            )
-        )
-    );
-
-    fvc::makeRelative(phid, psi, U);
-    MRF.makeRelative(fvc::interpolate(psi), phid);
-
-    while (pimple.correctNonOrthogonal())
-    {
-        fvScalarMatrix pEqn
-        (
-            fvm::ddt(psi, p)
-          + fvm::div(phid, p)
-          - fvm::laplacian(rhorAUf, p)
-         ==
-            fvOptions(psi, p, rho.name())
-        );
-
-        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
-
-        if (pimple.finalNonOrthogonalIter())
-        {
-            phi == pEqn.flux();
-        }
-    }
-}
-else
-{
-    surfaceScalarField phiHbyA
-    (
-        "phiHbyA",
-        (
-            fvc::flux(rho*HbyA)
-          + MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, rhoUf))
-        )
-    );
-
-    fvc::makeRelative(phiHbyA, rho, U);
-    MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
-
-    // Update the pressure BCs to ensure flux consistency
-    constrainPressure(p, rho, U, phiHbyA, rhorAUf, MRF);
-
-    while (pimple.correctNonOrthogonal())
-    {
-        fvScalarMatrix pEqn
-        (
-            fvm::ddt(psi, p)
-          + fvc::div(phiHbyA)
-          - fvm::laplacian(rhorAUf, p)
-         ==
-            fvOptions(psi, p, rho.name())
-        );
-
-        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
-
-        if (pimple.finalNonOrthogonalIter())
-        {
-            phi = phiHbyA + pEqn.flux();
-        }
-    }
-}
-
-#include "rhoEqn.H"
-#include "compressibleContinuityErrs.H"
-
-U = HbyA - rAU*fvc::grad(p);
-U.correctBoundaryConditions();
-fvOptions.correct(U);
-K = 0.5*magSqr(U);
-
-{
-    rhoUf = fvc::interpolate(rho*U);
-    surfaceVectorField n(mesh.Sf()/mesh.magSf());
-    rhoUf += n*(fvc::absolute(phi, rho, U)/mesh.magSf() - (n & rhoUf));
-}
-
-if (thermo.dpdt())
-{
-    dpdt = fvc::ddt(p) - fvc::div(fvc::meshPhi(rho, U), p);
-}

applications/solvers/combustion/XiFoam/XiEngineFoam/startSummary.H

@@ -1,19 +0,0 @@
-Info<< "Total cylinder mass: " << fvc::domainIntegrate(rho).value() << endl;
-
-autoPtr<OFstream> logSummaryFile;
-
-if (Pstream::master())
-{
-    logSummaryFile.reset
-    (
-        new OFstream
-        (
-            runTime.rootPath()/runTime.globalCaseName()
-           /("logSummary." + runTime.timeName() + ".dat")
-        )
-    );
-
-    logSummaryFile()
-        << "# CA" << "      p" << "        T" << "       u'" << "        c"
-        << endl;
-}

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -67,7 +67,6 @@ int main(int argc, char *argv[])
 {
     #include "postProcess.H"
 
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -75,6 +74,7 @@ int main(int argc, char *argv[])
     #include "readCombustionProperties.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "createTimeControls.H"
     #include "compressibleCourantNo.H"
@@ -128,7 +128,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

applications/solvers/combustion/XiFoam/bEqn.H

@@ -243,7 +243,7 @@ if (ign.ignited())
                 rho*max
                 (
                     sigmat - sigmas,
-                    dimensionedScalar(sigmat.dimensions(), Zero)
+                    dimensionedScalar("0", sigmat.dimensions(), 0)
                 ),
                 Xi
             )

applications/solvers/combustion/XiFoam/createFields.H

@@ -7,7 +7,7 @@ autoPtr<psiuReactionThermo> pThermo
 psiuReactionThermo& thermo = pThermo();
 thermo.validate(args.executable(), "ha", "ea");
 
-basicSpecieMixture& composition = thermo.composition();
+basicMultiComponentMixture& composition = thermo.composition();
 
 volScalarField rho
 (
@@ -129,4 +129,3 @@ fields.add(thermo.heu());
 #include "createK.H"
 
 #include "createMRF.H"
-#include "createFvOptions.H"

applications/solvers/combustion/chemFoam/YEqn.H

@@ -9,4 +9,4 @@
             mesh.solver("Yi")
         );
     }
-}
+}

applications/solvers/combustion/chemFoam/chemFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,13 +37,12 @@ Description
 
 #include "fvCFD.H"
 #include "psiReactionThermo.H"
-#include "BasicChemistryModel.H"
-#include "reactingMixture.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 #include "OFstream.H"
 #include "thermoPhysicsTypes.H"
-#include "basicSpecieMixture.H"
-#include "hexCellFvMesh.H"
+#include "basicMultiComponentMixture.H"
+#include "cellModeller.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -83,7 +82,9 @@ int main(int argc, char *argv[])
 
         #include "output.H"
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info << "Number of steps = " << runTime.timeIndex() << endl;

applications/solvers/combustion/chemFoam/createControls.H

@@ -1,3 +1,2 @@
-bool adjustTimeStep(runTime.controlDict().get<bool>("adjustTimeStep"));
-
-scalar maxDeltaT(runTime.controlDict().get<scalar>("maxDeltaT"));
+Switch adjustTimeStep(runTime.controlDict().lookup("adjustTimeStep"));
+scalar maxDeltaT(readScalar(runTime.controlDict().lookup("maxDeltaT")));

applications/solvers/combustion/chemFoam/createFieldRefs.H

@@ -1,8 +1,4 @@
-BasicChemistryModel<psiReactionThermo>& chemistry = pChemistry();
-scalar dtChem = refCast<const BasicChemistryModel<psiReactionThermo>>
-(
-    chemistry
-).deltaTChem()[0];
-basicSpecieMixture& composition = thermo.composition();
+scalar dtChem = refCast<const psiChemistryModel>(chemistry).deltaTChem()[0];
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 volScalarField& p = thermo.p();

applications/solvers/combustion/chemFoam/createFields.H

@@ -23,15 +23,13 @@
 
     #include "createBaseFields.H"
 
-    Info<< "Reading thermophysical properties\n" << endl;
-    autoPtr<psiReactionThermo> pThermo(psiReactionThermo::New(mesh));
-    psiReactionThermo& thermo = pThermo();
-    thermo.validate(args.executable(), "h");
+    Info<< nl << "Reading thermophysicalProperties" << endl;
+    autoPtr<psiChemistryModel> pChemistry(psiChemistryModel::New(mesh));
 
-    autoPtr<BasicChemistryModel<psiReactionThermo>> pChemistry
-    (
-        BasicChemistryModel<psiReactionThermo>::New(thermo)
-    );
+    psiChemistryModel& chemistry = pChemistry();
+
+    psiReactionThermo& thermo = chemistry.thermo();
+    thermo.validate(args.executable(), "h");
 
     volScalarField rho
     (
@@ -57,7 +55,12 @@
             IOobject::AUTO_WRITE
         ),
         mesh,
-        dimensionedScalar(dimEnergy/dimMass/dimTemperature, Zero)
+        dimensionedScalar
+        (
+            "zero",
+            dimensionSet(dimEnergy/dimMass/dimTemperature),
+            0.0
+        )
     );
 
     volVectorField U
@@ -71,7 +74,7 @@
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedVector(dimVelocity, Zero)
+        dimensionedVector("zero", dimVelocity, Zero)
     );
 
     #include "createPhi.H"

applications/solvers/combustion/chemFoam/createSingleCellMesh.H

@@ -1,3 +1,46 @@
 Info<< "Constructing single cell mesh" << nl << endl;
 
-Foam::simplifiedMeshes::hexCellFvMesh mesh(runTime);
+labelList owner(6, label(0));
+labelList neighbour(0);
+
+pointField points(8);
+points[0] = vector(0, 0, 0);
+points[1] = vector(1, 0, 0);
+points[2] = vector(1, 1, 0);
+points[3] = vector(0, 1, 0);
+points[4] = vector(0, 0, 1);
+points[5] = vector(1, 0, 1);
+points[6] = vector(1, 1, 1);
+points[7] = vector(0, 1, 1);
+
+const cellModel& hexa = *(cellModeller::lookup("hex"));
+faceList faces = hexa.modelFaces();
+
+fvMesh mesh
+(
+    IOobject
+    (
+        fvMesh::defaultRegion,
+        runTime.timeName(),
+        runTime,
+        IOobject::READ_IF_PRESENT
+    ),
+    xferMove<Field<vector>>(points),
+    faces.xfer(),
+    owner.xfer(),
+    neighbour.xfer()
+);
+
+List<polyPatch*> patches(1);
+
+patches[0] = new emptyPolyPatch
+(
+    "boundary",
+    6,
+    0,
+    0,
+    mesh.boundaryMesh(),
+    emptyPolyPatch::typeName
+);
+
+mesh.addFvPatches(patches);

applications/solvers/combustion/chemFoam/readControls.H

@@ -1,3 +1,3 @@
-runTime.controlDict().read("adjustTimeStep", adjustTimeStep);
+runTime.controlDict().lookup("adjustTimeStep") >> adjustTimeStep;
 
-runTime.controlDict().read("maxDeltaT", maxDeltaT);
+maxDeltaT = readScalar(runTime.controlDict().lookup("maxDeltaT"));

applications/solvers/combustion/coldEngineFoam/Make/options

@@ -1,6 +1,6 @@
 EXE_INC = \
     -I. \
-    -I../XiFoam/XiEngineFoam \
+    -I../engineFoam \
     -I../XiFoam \
     -I../../compressible/rhoPimpleFoam \
     -I$(LIB_SRC)/engine/lnInclude \

applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -55,6 +55,7 @@ int main(int argc, char *argv[])
     #include "createControl.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
     #include "createRhoUf.H"
     #include "initContinuityErrs.H"
     #include "readEngineTimeControls.H"
@@ -76,7 +77,7 @@ int main(int argc, char *argv[])
 
         runTime++;
 
-        Info<< "Engine time = " << runTime.theta() << runTime.unit()
+        Info<< "Crank angle = " << runTime.theta() << " CA-deg"
             << endl;
 
         mesh.move();
@@ -105,7 +106,9 @@ int main(int argc, char *argv[])
 
         #include "logSummary.H"
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

applications/solvers/combustion/coldEngineFoam/createFields.H

@@ -56,4 +56,3 @@ autoPtr<compressible::turbulenceModel> turbulence
 #include "createK.H"
 
 #include "createMRF.H"
-#include "createFvOptions.H"

applications/solvers/combustion/coldEngineFoam/logSummary.H

@@ -1,20 +1,12 @@
-{
-    const scalar meanp = p.weightedAverage(mesh.V()).value();
-    const scalar meanT = T.weightedAverage(mesh.V()).value();
-    const scalar meanup =
-        (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value();
+Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
-    if (Pstream::master())
-    {
-        Info<< "Mean pressure:" << meanp << endl;
-        Info<< "Mean temperature:" << meanT << endl;
-        Info<< "Mean u':" << meanup << endl;
-
-        logSummaryFile()
-            << runTime.theta() << tab
-            << meanp << tab
-            << meanT << tab
-            << meanup
-            << endl;
-    }
-}
+logSummaryFile
+    << runTime.theta() << tab
+    << p.weightedAverage(mesh.V()).value() << tab
+    << T.weightedAverage(mesh.V()).value() << tab
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;

applications/solvers/combustion/coldEngineFoam/startSummary.H

@@ -1,18 +1,9 @@
 Info<< "Total cylinder mass: " << fvc::domainIntegrate(rho).value() << endl;
 
-autoPtr<OFstream> logSummaryFile;
+OFstream logSummaryFile
+(
+    runTime.path()/("logSummary." + runTime.timeName() + ".dat")
+);
 
-if (Pstream::master())
-{
-    logSummaryFile.reset
-    (
-        new OFstream
-        (
-            runTime.rootPath()/runTime.globalCaseName()
-           /("logSummary." + runTime.timeName() + ".dat")
-        )
-    );
-
-    logSummaryFile()
-        << "# CA" << "      p" << "        T" << "       u'" << endl;
-}
+logSummaryFile
+    << "# CA" << "      p" << "        T" << "       u'" << endl;

applications/solvers/combustion/engineFoam/Make/options

@@ -0,0 +1,27 @@
+EXE_INC = \
+    -I$(FOAM_SOLVERS)/combustion/XiFoam \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/engine/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lfvOptions \
+    -lsampling \
+    -lmeshTools \
+    -lengine \
+    -lturbulenceModels \
+    -lcompressibleTurbulenceModels \
+    -lcompressibleTransportModels \
+    -lfluidThermophysicalModels \
+    -lreactionThermophysicalModels \
+    -lspecie \
+    -llaminarFlameSpeedModels

applications/solvers/combustion/engineFoam/engineFoam.C

@@ -0,0 +1,154 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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/>.
+
+Application
+    engineFoam
+
+Group
+    grpCombustionSolvers
+
+Description
+    Solver for internal combustion engines.
+
+    Combusting RANS code using the b-Xi two-equation model.
+    Xi may be obtained by either the solution of the Xi transport
+    equation or from an algebraic exression.  Both approaches are
+    based on Gulder's flame speed correlation which has been shown
+    to be appropriate by comparison with the results from the
+    spectral model.
+
+    Strain effects are encorporated directly into the Xi equation
+    but not in the algebraic approximation.  Further work need to be
+    done on this issue, particularly regarding the enhanced removal rate
+    caused by flame compression.  Analysis using results of the spectral
+    model will be required.
+
+    For cases involving very lean Propane flames or other flames which are
+    very strain-sensitive, a transport equation for the laminar flame
+    speed is present.  This equation is derived using heuristic arguments
+    involving the strain time scale and the strain-rate at extinction.
+    the transport velocity is the same as that for the Xi equation.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "engineTime.H"
+#include "engineMesh.H"
+#include "psiuReactionThermo.H"
+#include "turbulentFluidThermoModel.H"
+#include "laminarFlameSpeed.H"
+#include "ignition.H"
+#include "Switch.H"
+#include "OFstream.H"
+#include "mathematicalConstants.H"
+#include "pimpleControl.H"
+#include "fvOptions.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #define CREATE_TIME createEngineTime.H
+    #define CREATE_MESH createEngineMesh.H
+    #include "postProcess.H"
+
+    #include "setRootCase.H"
+    #include "createEngineTime.H"
+    #include "createEngineMesh.H"
+    #include "createControl.H"
+    #include "readCombustionProperties.H"
+    #include "createFields.H"
+    #include "createFieldRefs.H"
+    #include "createFvOptions.H"
+    #include "createRhoUf.H"
+    #include "initContinuityErrs.H"
+    #include "readEngineTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+    #include "startSummary.H"
+
+    turbulence->validate();
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readEngineTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Crank angle = " << runTime.theta() << " CA-deg" << endl;
+
+        mesh.move();
+
+        #include "rhoEqn.H"
+
+        // --- Pressure-velocity PIMPLE corrector loop
+        while (pimple.loop())
+        {
+            #include "UEqn.H"
+
+            #include "ftEqn.H"
+            #include "bEqn.H"
+            #include "EauEqn.H"
+            #include "EaEqn.H"
+
+            if (!ign.ignited())
+            {
+                thermo.heu() == thermo.he();
+            }
+
+            // --- Pressure corrector loop
+            while (pimple.correct())
+            {
+                #include "pEqn.H"
+            }
+
+            if (pimple.turbCorr())
+            {
+                turbulence->correct();
+            }
+        }
+
+        #include "logSummary.H"
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/engineFoam/logSummary.H

@@ -5,7 +5,7 @@ Info<< "Mean u':"
     << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
     << endl;
 
-logSummaryFile()
+logSummaryFile
     << runTime.theta() << tab
     << p.weightedAverage(mesh.V()).value() << tab
     << thermo.T().weightedAverage(mesh.V()).value() << tab

applications/solvers/combustion/engineFoam/pEqn.H

@@ -0,0 +1,97 @@
+rho = thermo.rho();
+
+volScalarField rAU(1.0/UEqn.A());
+surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
+volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p));
+
+if (pimple.transonic())
+{
+    surfaceScalarField phid
+    (
+        "phid",
+        fvc::interpolate(psi)
+       *(
+            (
+                fvc::flux(HbyA)
+              + rhorAUf*fvc::ddtCorr(rho, U, rhoUf)/fvc::interpolate(rho)
+            )
+        )
+    );
+
+    fvc::makeRelative(phid, psi, U);
+    MRF.makeRelative(fvc::interpolate(psi), phid);
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvm::div(phid, p)
+          - fvm::laplacian(rhorAUf, p)
+         ==
+            fvOptions(psi, p, rho.name())
+        );
+
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
+
+        if (pimple.finalNonOrthogonalIter())
+        {
+            phi == pEqn.flux();
+        }
+    }
+}
+else
+{
+    surfaceScalarField phiHbyA
+    (
+        "phiHbyA",
+        (
+            fvc::flux(rho*HbyA)
+          + rhorAUf*fvc::ddtCorr(rho, U, rhoUf)
+        )
+    );
+
+    fvc::makeRelative(phiHbyA, rho, U);
+    MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
+
+    // Update the pressure BCs to ensure flux consistency
+    constrainPressure(p, rho, U, phiHbyA, rhorAUf, MRF);
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvc::div(phiHbyA)
+          - fvm::laplacian(rhorAUf, p)
+         ==
+            fvOptions(psi, p, rho.name())
+        );
+
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
+
+        if (pimple.finalNonOrthogonalIter())
+        {
+            phi = phiHbyA + pEqn.flux();
+        }
+    }
+}
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U = HbyA - rAU*fvc::grad(p);
+U.correctBoundaryConditions();
+fvOptions.correct(U);
+K = 0.5*magSqr(U);
+
+{
+    rhoUf = fvc::interpolate(rho*U);
+    surfaceVectorField n(mesh.Sf()/mesh.magSf());
+    rhoUf += n*(fvc::absolute(phi, rho, U)/mesh.magSf() - (n & rhoUf));
+}
+
+if (thermo.dpdt())
+{
+    dpdt = fvc::ddt(p) - fvc::div(fvc::meshPhi(rho, U), p);
+}

applications/solvers/combustion/fireFoam/createFieldRefs.H

@@ -1,4 +1,4 @@
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
-regionModels::surfaceFilmModel& surfaceFilm = tsurfaceFilm();
+filmModelType& surfaceFilm = tsurfaceFilm();
 const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/combustion/fireFoam/createFields.H

@@ -1,11 +1,21 @@
+Info<< "Creating combustion model\n" << endl;
+
+autoPtr<combustionModels::psiCombustionModel> combustion
+(
+    combustionModels::psiCombustionModel::New
+    (
+        mesh
+    )
+);
+
 Info<< "Reading thermophysical properties\n" << endl;
-autoPtr<psiReactionThermo> pThermo(psiReactionThermo::New(mesh));
-psiReactionThermo& thermo = pThermo();
+
+psiReactionThermo& thermo = combustion->thermo();
 thermo.validate(args.executable(), "h", "e");
 
 SLGThermo slgThermo(mesh, thermo);
 
-basicSpecieMixture& composition = thermo.composition();
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
 const word inertSpecie(thermo.lookup("inertSpecie"));
@@ -64,11 +74,8 @@ autoPtr<compressible::turbulenceModel> turbulence
     )
 );
 
-Info<< "Creating combustion model\n" << endl;
-autoPtr<CombustionModel<psiReactionThermo>> combustion
-(
-    CombustionModel<psiReactionThermo>::New(thermo, turbulence())
-);
+// Set the turbulence into the combustion model
+combustion->setTurbulence(turbulence());
 
 
 #include "readGravitationalAcceleration.H"
@@ -102,6 +109,28 @@ forAll(Y, i)
 }
 fields.add(thermo.he());
 
+IOdictionary additionalControlsDict
+(
+    IOobject
+    (
+        "additionalControls",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ_IF_MODIFIED,
+        IOobject::NO_WRITE
+    )
+);
+
+Switch solvePrimaryRegion
+(
+    additionalControlsDict.lookup("solvePrimaryRegion")
+);
+
+Switch solvePyrolysisRegion
+(
+    additionalControlsDict.lookupOrDefault<bool>("solvePyrolysisRegion", true)
+);
+
 volScalarField Qdot
 (
     IOobject
@@ -113,7 +142,7 @@ volScalarField Qdot
         IOobject::AUTO_WRITE
     ),
     mesh,
-    dimensionedScalar(dimEnergy/dimVolume/dimTime, Zero)
+    dimensionedScalar("Qdot", dimEnergy/dimVolume/dimTime, 0.0)
 );
 
 #include "createDpdt.H"
@@ -124,4 +153,3 @@ volScalarField Qdot
 #include "createSurfaceFilmModel.H"
 #include "createPyrolysisModel.H"
 #include "createRadiationModel.H"
-#include "createFvOptions.H"

applications/solvers/combustion/fireFoam/createRegionControls.H

@@ -1,23 +0,0 @@
-IOdictionary additionalControlsDict
-(
-    IOobject
-    (
-        "additionalControls",
-        runTime.constant(),
-        mesh,
-        IOobject::MUST_READ_IF_MODIFIED,
-        IOobject::NO_WRITE
-    )
-);
-
-bool solvePrimaryRegion
-(
-    additionalControlsDict.lookupOrDefault("solvePrimaryRegion", true)
-);
-
-bool solvePyrolysisRegion
-(
-    additionalControlsDict.lookupOrDefault("solvePyrolysisRegion", true)
-);
-
-scalar maxDi = pyrolysis.maxDiff();

applications/solvers/combustion/fireFoam/createSurfaceFilmModel.H

@@ -1,6 +1,5 @@
 Info<< "\nConstructing surface film model" << endl;
 
-autoPtr<regionModels::surfaceFilmModel> tsurfaceFilm
-(
-    regionModels::surfaceFilmModel::New(mesh, g)
-);
+typedef regionModels::surfaceFilmModels::surfaceFilmModel filmModelType;
+
+autoPtr<filmModelType> tsurfaceFilm(filmModelType::New(mesh, g));

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2017 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2016 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -41,8 +41,7 @@ Description
 #include "radiationModel.H"
 #include "SLGThermo.H"
 #include "solidChemistryModel.H"
-#include "psiReactionThermo.H"
-#include "CombustionModel.H"
+#include "psiCombustionModel.H"
 #include "pimpleControl.H"
 #include "fvOptions.H"
 
@@ -52,18 +51,18 @@ int main(int argc, char *argv[])
 {
     #include "postProcess.H"
 
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "createTimeControls.H"
     #include "compressibleCourantNo.H"
     #include "setInitialDeltaT.H"
-    #include "createRegionControls.H"
+    #include "readPyrolysisTimeControls.H"
 
     turbulence->validate();
 
@@ -119,7 +118,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End" << endl;

applications/solvers/combustion/fireFoam/pEqn.H

@@ -11,7 +11,7 @@ surfaceScalarField phiHbyA
     "phiHbyA",
     (
         fvc::flux(rho*HbyA)
-      + MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, phi))
+      + rhorAUf*fvc::ddtCorr(rho, U, phi)
     )
   + phig
 );

applications/solvers/combustion/fireFoam/phrghEqn.H

@@ -1,4 +1,4 @@
-if (pimple.dict().lookupOrDefault("hydrostaticInitialization", false))
+if (pimple.dict().lookupOrDefault<bool>("hydrostaticInitialization", false))
 {
     volScalarField& ph_rgh = regIOobject::store
     (

applications/solvers/combustion/fireFoam/readPyrolysisTimeControls.H

@@ -0,0 +1,34 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011 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/>.
+
+Global
+    readPyrolysisTimeControls
+
+Description
+
+
+\*---------------------------------------------------------------------------*/
+
+scalar maxDi = pyrolysis.maxDiff();
+
+// ************************************************************************* //

applications/solvers/combustion/reactingFoam/createFields.H

@@ -1,11 +1,16 @@
 #include "createRDeltaT.H"
 
-Info<< "Reading thermophysical properties\n" << endl;
-autoPtr<psiReactionThermo> pThermo(psiReactionThermo::New(mesh));
-psiReactionThermo& thermo = pThermo();
+Info<< "Creating reaction model\n" << endl;
+
+autoPtr<combustionModels::psiCombustionModel> reaction
+(
+    combustionModels::psiCombustionModel::New(mesh)
+);
+
+psiReactionThermo& thermo = reaction->thermo();
 thermo.validate(args.executable(), "h", "e");
 
-basicSpecieMixture& composition = thermo.composition();
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
 const word inertSpecie(thermo.lookup("inertSpecie"));
@@ -13,7 +18,8 @@ if (!composition.species().found(inertSpecie))
 {
     FatalIOErrorIn(args.executable().c_str(), thermo)
         << "Inert specie " << inertSpecie << " not found in available species "
-        << composition.species() << exit(FatalIOError);
+        << composition.species()
+        << exit(FatalIOError);
 }
 
 volScalarField rho
@@ -41,6 +47,7 @@ volVectorField U
     mesh
 );
 
+
 volScalarField& p = thermo.p();
 
 #include "compressibleCreatePhi.H"
@@ -61,11 +68,8 @@ autoPtr<compressible::turbulenceModel> turbulence
     )
 );
 
-Info<< "Creating reaction model\n" << endl;
-autoPtr<CombustionModel<psiReactionThermo>> reaction
-(
-    CombustionModel<psiReactionThermo>::New(thermo, turbulence())
-);
+// Set the turbulence into the reaction model
+reaction->setTurbulence(turbulence());
 
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
@@ -86,7 +90,7 @@ volScalarField Qdot
         IOobject::AUTO_WRITE
     ),
     mesh,
-    dimensionedScalar(dimEnergy/dimVolume/dimTime, Zero)
+    dimensionedScalar("Qdot", dimEnergy/dimVolume/dimTime, 0.0)
 );
 
 #include "createDpdt.H"
@@ -94,4 +98,3 @@ volScalarField Qdot
 #include "createK.H"
 
 #include "createMRF.H"
-#include "createFvOptions.H"

applications/solvers/combustion/reactingFoam/pEqn.H

@@ -17,10 +17,7 @@ if (pimple.transonic())
         fvc::interpolate(psi)
        *(
             fvc::flux(HbyA)
-          + MRF.zeroFilter
-            (
-                rhorAUf*fvc::ddtCorr(rho, U, phi)/fvc::interpolate(rho)
-            )
+          + rhorAUf*fvc::ddtCorr(rho, U, phi)/fvc::interpolate(rho)
         )
     );
 
@@ -52,7 +49,7 @@ else
         "phiHbyA",
         (
             fvc::flux(rho*HbyA)
-          + MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, phi))
+          + rhorAUf*fvc::ddtCorr(rho, U, phi)
         )
     );
 

applications/solvers/combustion/reactingFoam/pcEqn.H

@@ -17,11 +17,8 @@ if (pimple.transonic())
         fvc::interpolate(psi)
        *(
             fvc::flux(HbyA)
-          + MRF.zeroFilter
-            (
-                fvc::interpolate(rho*rAU)*fvc::ddtCorr(rho, U, phi)
-               /fvc::interpolate(rho)
-            )
+          + fvc::interpolate(rho*rAU)*fvc::ddtCorr(rho, U, phi)
+           /fvc::interpolate(rho)
         )
     );
 
@@ -64,7 +61,7 @@ else
         "phiHbyA",
         (
             fvc::flux(rho*HbyA)
-          + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(rho, U, phi))
+          + fvc::interpolate(rho*rAU)*fvc::ddtCorr(rho, U, phi)
         )
     );
 

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -34,8 +34,7 @@ Description
 
 #include "fvCFD.H"
 #include "turbulentFluidThermoModel.H"
-#include "psiReactionThermo.H"
-#include "CombustionModel.H"
+#include "psiCombustionModel.H"
 #include "multivariateScheme.H"
 #include "pimpleControl.H"
 #include "pressureControl.H"
@@ -49,7 +48,6 @@ int main(int argc, char *argv[])
 {
     #include "postProcess.H"
 
-    #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -58,6 +56,7 @@ int main(int argc, char *argv[])
     #include "initContinuityErrs.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
+    #include "createFvOptions.H"
 
     turbulence->validate();
 
@@ -120,7 +119,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;