Merge branch 'release-v1812'

Allwmake

@@ -14,15 +14,24 @@ cd ${0%/*} && wmakeCheckPwd "$WM_PROJECT_DIR" 2>/dev/null || {
 . $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
 
 #------------------------------------------------------------------------------
+# Preamble. Report compiler version
+case "$WM_COMPILER" in
+    Gcc*)    gcc --version 2>/dev/null | sed -ne '1p' ;;
+    Clang*)  clang --version 2>/dev/null | sed -ne '1p' ;;
+esac
+# Preamble. Report mpirun location
+command -v mpirun 2>/dev/null || true
+
 echo "========================================"
 date "+%Y-%m-%d %H:%M:%S %z" 2>/dev/null || echo "date is unknown"
-echo "Starting ${WM_PROJECT_DIR##*/} ${0##*}"
+echo "Starting compile ${WM_PROJECT_DIR##*/} ${0##*}"
 echo "  $WM_COMPILER $WM_COMPILER_TYPE compiler"
 echo "  ${WM_OPTIONS}, with ${WM_MPLIB} ${FOAM_MPI}"
+echo "========================================"
 echo
 
-# Compile wmake tools
+# Compile tools for wmake
-(cd "${WM_DIR:-wmake}/src" && make)
+"${WM_DIR:-wmake}"/src/Allmake
 
 # Compile ThirdParty libraries and applications
 if [ -d "$WM_THIRD_PARTY_DIR" ]
@@ -51,6 +60,13 @@ then
     (cd $WM_PROJECT_DIR/modules 2>/dev/null && wmake -all)
 fi
 
+# Count files in given directory. Ignore "Test-*" binaries.
+_foamCountDirEntries()
+{
+    (cd "$1" 2>/dev/null && find -mindepth 1 -maxdepth 1 -type f 2>/dev/null) |\
+        sed -e '\@/Test-@d' | wc -l
+}
+
 # Some summary information
 echo
 date "+%Y-%m-%d %H:%M:%S %z" 2>/dev/null || echo "date is unknown"
@@ -59,4 +75,11 @@ echo "  ${WM_PROJECT_DIR##*/}"
 echo "  $WM_COMPILER $WM_COMPILER_TYPE compiler"
 echo "  ${WM_OPTIONS}, with ${WM_MPLIB} ${FOAM_MPI}"
 echo
+echo "  api   = $(wmakeBuildInfo -show-api 2>/dev/null)"
+echo "  patch = $(wmakeBuildInfo -show-patch 2>/dev/null)"
+echo "  bin   = $(_foamCountDirEntries $FOAM_APPBIN) entries"
+echo "  lib   = $(_foamCountDirEntries $FOAM_LIBBIN) entries"
+echo
+echo "========================================"
+
 #------------------------------------------------------------------------------

COPYING

@@ -1,7 +1,6 @@
                     GNU GENERAL PUBLIC LICENSE
 
- OpenFOAM(R) is Copyright (C) 2011 OpenFOAM Foundation
+ OpenFOAM(R) is released by OpenCFD Ltd. via www.openfoam.com
- Contact: OpenFOAM Foundation (OpenFOAM.Foundation@gmail.com)
 
  You may use, distribute and copy the OpenFOAM CFD Toolbox under the terms
  of GNU General Public License version 3, which is displayed below, or

META-INFO/.gitignore

@@ -0,0 +1,5 @@
+# Do not track build information
+build-info
+
+# Do not track time-stamp
+time-stamp

META-INFO/README.md

@@ -0,0 +1,84 @@
+# META-INFO
+
+Meta-information is for OpenFOAM internal use only.
+
+Do not rely on any files or any file contents in this directory,
+or even the existence of this directory.
+
+The format, content and meaning may be changed at anytime without
+notice.
+
+The information is provided here for internal documentation purposes.
+
+## api-info
+
+This file and its contents are to be tracked by git.
+
+- File content (api) generated by wmakeBuildInfo from OPENFOAM define
+  in `wmake/rules/General/general`
+
+- File content (patch) is manually generated content.
+
+
+## build-info
+
+This file is *never* to be tracked by git, but may be present in shipped
+source archives.
+
+- File content (branch, build) generated by wmakeBuildInfo from git
+  information and cached from previous wmake (api)
+
+
+## Content types
+
+### api
+
+- 4-digit year-month (YYMM) integer corresponding to the major
+  release or in unusual cases an intermediate release.
+
+- Format is year-month, as per `date +%y%m`.
+  Eg, `1712` for the Dec-2017 release.
+
+
+### patch
+
+- 6-digit year-month-day (YYMMDD) integer corresponding to a patch-level
+  for the given **released** API.
+  Development branches have a patch value of `0`.
+
+- Format is year-month-day, as per `date +%y%m%d`.
+
+- The first release is by definition unpatched, and thus carries
+  a patch value of `0`. If this release were to be patched the following
+  day, the patch level would jump accordingly.
+
+The patch value is only meaningful together with the api value.
+
+
+## Flow of information
+
+Changes in the build information must be reflected in information
+available in the final binaries. Conversely, it is necessary for later
+distributions to have a record of the same information.
+
+| property  | source                    | saved      |
+|-----------|---------------------------|------------|
+| api       | wmake/rules               | api-info   |
+| patch     | manual (api-info)         | build-info |
+| branch    | git                       | build-info |
+| build     | git                       | build-info |
+
+
+The command `wmakeBuildInfo -check` is used to determine if
+the saved information needs synchronization. The command
+`wmakeBuildInfo -update` preforms the synchronitzation.
+
+
+## Notes
+
+The saved information is split into two separate files. The `api-info`
+contains more permanent information, whereas the `build-info` is more
+transient in nature.
+
+----
+2018-11-29

META-INFO/api-info

@@ -0,0 +1,2 @@
+api=1812
+patch=0

applications/solvers/DNS/dnsFoam/Allwmake

@@ -1,12 +1,13 @@
 #!/bin/sh
 cd ${0%/*} || exit 1                         # Run from this directory
+. $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
 . $WM_PROJECT_DIR/wmake/scripts/have_fftw
 
 #------------------------------------------------------------------------------
 
 if have_fftw
 then
-    wmake
+    wmake $targetType
 else
     echo "==> skip dnsFoam solver (no FFTW)"
 fi

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -44,9 +44,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Direct numerical simulation for boxes of isotropic turbulence."
+    );
+
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMeshNoClear.H"
     #include "createControl.H"

applications/solvers/basic/laplacianFoam/createFields.H

@@ -31,11 +31,6 @@ IOdictionary transportProperties
 
 Info<< "Reading diffusivity DT\n" << endl;
 
-dimensionedScalar DT
+dimensionedScalar DT("DT", dimViscosity, transportProperties);
-(
-    "DT",
-    dimArea/dimTime,
-    transportProperties
-);
 
 #include "createFvOptions.H"

applications/solvers/basic/laplacianFoam/laplacianFoam.C

@@ -59,9 +59,13 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "addCheckCaseOptions.H"
+    argList::addNote
-    #include "setRootCase.H"
+    (
+        "Laplace equation solver for a scalar quantity."
+    );
 
+    #include "addCheckCaseOptions.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
 

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/createFields.H

@@ -47,7 +47,4 @@
 
     Info<< "Reading diffusivity DT\n" << endl;
 
-    dimensionedScalar DT
+    dimensionedScalar DT("DT", dimViscosity, transportProperties);
-    (
-        transportProperties.lookup("DT")
-    );

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

@@ -60,8 +60,12 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Overset Laplace equation solver for a scalar quantity."
+    );
 
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createNamedDynamicFvMesh.H"
 

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/write.H

@@ -1,4 +1,4 @@
-    if (runTime.outputTime())
+    if (runTime.writeTime())
     {
         volVectorField gradT(fvc::grad(T));
 

applications/solvers/basic/potentialFoam/createFields.H

@@ -38,10 +38,9 @@ if (args.found("initialiseUBCs"))
 // 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
+// Allow override from command-line -pName option
-args.readIfPresent("pName", pName);
+const word pName = args.opt<word>("pName", "p");
 
 // Infer the pressure BCs from the velocity
 wordList pBCTypes

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

@@ -38,10 +38,9 @@ if (args.found("initialiseUBCs"))
 // 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
+// Allow override from command-line -pName option
-args.readIfPresent("pName", pName);
+const word pName = args.opt<word>("pName", "p");
 
 // Infer the pressure BCs from the velocity
 wordList pBCTypes

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

@@ -97,6 +97,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Overset potential flow solver which solves for the velocity potential"
+    );
+
     argList::addOption
     (
         "pName",
@@ -125,10 +130,10 @@ int main(int argc, char *argv[])
     argList::addBoolOption
     (
         "withFunctionObjects",
-        "execute functionObjects"
+        "Execute functionObjects"
     );
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createNamedDynamicFvMesh.H"
 

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -94,6 +94,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Potential flow solver which solves for the velocity potential"
+    );
+
     argList::addOption
     (
         "pName",
@@ -122,11 +127,11 @@ int main(int argc, char *argv[])
     argList::addBoolOption
     (
         "withFunctionObjects",
-        "execute functionObjects"
+        "Execute functionObjects"
     );
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
 

applications/solvers/basic/scalarTransportFoam/createFields.H

@@ -47,12 +47,7 @@ IOdictionary transportProperties
 
 Info<< "Reading diffusivity DT\n" << endl;
 
-dimensionedScalar DT
+dimensionedScalar DT("DT", dimViscosity, transportProperties);
-(
-    "DT",
-    dimArea/dimTime,
-    transportProperties
-);
 
 #include "createPhi.H"
 

applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C

@@ -61,8 +61,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Passive scalar transport equation solver."
+    );
+
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
 

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -86,10 +86,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -115,7 +121,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
         Info<< "\n\nTime = " << runTime.timeName() << endl;
 
         #include "rhoEqn.H"

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -71,8 +71,13 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
 
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
 
@@ -101,8 +106,8 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        // Indicators for refinement. Note: before runTime++
+        // Indicators for refinement.
-        // only for post-processing reasons.
+        // Note: before ++runTime only for post-processing reasons.
         tmp<volScalarField> tmagGradP = mag(fvc::grad(p));
         volScalarField normalisedGradP
         (
@@ -112,7 +117,7 @@ int main(int argc, char *argv[])
         normalisedGradP.writeOpt() = IOobject::AUTO_WRITE;
         tmagGradP.clear();
 
-        runTime++;
+        ++runTime;
 
         Info<< "\n\nTime = " << runTime.timeName() << endl;
 

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

@@ -49,7 +49,7 @@ Foam::XiGModels::basicSubGrid::basicSubGrid
 )
 :
     XiGModel(XiGProperties, thermo, turbulence, Su),
-    k1(readScalar(XiGModelCoeffs_.lookup("k1"))),
+    k1(XiGModelCoeffs_.get<scalar>("k1")),
     XiGModel_(XiGModel::New(XiGModelCoeffs_, thermo, turbulence, Su))
 {}
 
@@ -104,7 +104,7 @@ bool Foam::XiGModels::basicSubGrid::read(const dictionary& XiGProperties)
 {
     XiGModel::read(XiGProperties);
 
-    XiGModelCoeffs_.lookup("k1") >> k1;
+    XiGModelCoeffs_.readEntry("k1", k1);
 
     return true;
 }

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

@@ -81,7 +81,7 @@ bool Foam::PDRDragModel::read(const dictionary& PDRProperties)
 {
     PDRDragModelCoeffs_ = PDRProperties.optionalSubDict(type() + "Coeffs");
 
-    PDRDragModelCoeffs_.read("drag", on_);
+    PDRDragModelCoeffs_.readEntry("drag", on_);
 
     return true;
 }

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

@@ -165,8 +165,8 @@ bool Foam::PDRDragModels::basic::read(const dictionary& PDRProperties)
 {
     PDRDragModel::read(PDRProperties);
 
-    PDRDragModelCoeffs_.read("Csu", Csu.value());
+    PDRDragModelCoeffs_.readEntry("Csu", Csu.value());
-    PDRDragModelCoeffs_.read("Csk", Csk.value());
+    PDRDragModelCoeffs_.readEntry("Csk", Csk.value());
 
     return true;
 }

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

@@ -49,13 +49,10 @@ Foam::XiEqModels::Gulder::Gulder
 )
 :
     XiEqModel(XiEqProperties, thermo, turbulence, Su),
-    XiEqCoef_(readScalar(XiEqModelCoeffs_.lookup("XiEqCoef"))),
+    XiEqCoef_(XiEqModelCoeffs_.get<scalar>("XiEqCoef")),
     SuMin_(0.01*Su.average()),
-    uPrimeCoef_(readScalar(XiEqModelCoeffs_.lookup("uPrimeCoef"))),
+    uPrimeCoef_(XiEqModelCoeffs_.get<scalar>("uPrimeCoef")),
-    subGridSchelkin_
+    subGridSchelkin_(XiEqModelCoeffs_.get<bool>("subGridSchelkin"))
-    (
-        readBool(XiEqModelCoeffs_.lookup("subGridSchelkin"))
-    )
 {}
 
 
@@ -96,9 +93,9 @@ bool Foam::XiEqModels::Gulder::read(const dictionary& XiEqProperties)
 {
     XiEqModel::read(XiEqProperties);
 
-    XiEqModelCoeffs_.lookup("XiEqCoef") >> XiEqCoef_;
+    XiEqModelCoeffs_.readEntry("XiEqCoef", XiEqCoef_);
-    XiEqModelCoeffs_.lookup("uPrimeCoef") >> uPrimeCoef_;
+    XiEqModelCoeffs_.readEntry("uPrimeCoef", uPrimeCoef_);
-    XiEqModelCoeffs_.lookup("subGridSchelkin") >> subGridSchelkin_;
+    XiEqModelCoeffs_.readEntry("subGridSchelkin", subGridSchelkin_);
 
     return true;
 }

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

@@ -49,15 +49,12 @@ Foam::XiEqModels::SCOPEXiEq::SCOPEXiEq
 )
 :
     XiEqModel(XiEqProperties, thermo, turbulence, Su),
-    XiEqCoef_(readScalar(XiEqModelCoeffs_.lookup("XiEqCoef"))),
+    XiEqCoef_(XiEqModelCoeffs_.get<scalar>("XiEqCoef")),
-    XiEqExp_(readScalar(XiEqModelCoeffs_.lookup("XiEqExp"))),
+    XiEqExp_(XiEqModelCoeffs_.get<scalar>("XiEqExp")),
-    lCoef_(readScalar(XiEqModelCoeffs_.lookup("lCoef"))),
+    lCoef_(XiEqModelCoeffs_.get<scalar>("lCoef")),
     SuMin_(0.01*Su.average()),
-    uPrimeCoef_(readScalar(XiEqModelCoeffs_.lookup("uPrimeCoef"))),
+    uPrimeCoef_(XiEqModelCoeffs_.get<scalar>("uPrimeCoef")),
-    subGridSchelkin_
+    subGridSchelkin_(XiEqModelCoeffs_.get<bool>("subGridSchelkin")),
-    (
-        readBool(XiEqModelCoeffs_.lookup("subGridSchelkin"))
-    ),
     MaModel
     (
         Su.mesh().lookupObject<IOdictionary>("combustionProperties"),
@@ -147,11 +144,11 @@ bool Foam::XiEqModels::SCOPEXiEq::read(const dictionary& XiEqProperties)
 {
     XiEqModel::read(XiEqProperties);
 
-    XiEqModelCoeffs_.lookup("XiEqCoef") >> XiEqCoef_;
+    XiEqModelCoeffs_.readEntry("XiEqCoef", XiEqCoef_);
-    XiEqModelCoeffs_.lookup("XiEqExp") >> XiEqExp_;
+    XiEqModelCoeffs_.readEntry("XiEqExp", XiEqExp_);
-    XiEqModelCoeffs_.lookup("lCoef") >> lCoef_;
+    XiEqModelCoeffs_.readEntry("lCoef", lCoef_);
-    XiEqModelCoeffs_.lookup("uPrimeCoef") >> uPrimeCoef_;
+    XiEqModelCoeffs_.readEntry("uPrimeCoef", uPrimeCoef_);
-    XiEqModelCoeffs_.lookup("subGridSchelkin") >> subGridSchelkin_;
+    XiEqModelCoeffs_.readEntry("subGridSchelkin", subGridSchelkin_);
 
     return true;
 }

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

@@ -48,7 +48,7 @@ Foam::XiEqModel::XiEqModel
     (
         XiEqProperties.subDict
         (
-            word(XiEqProperties.lookup("XiEqModel")) + "Coeffs"
+            XiEqProperties.get<word>("XiEqModel") + "Coeffs"
         )
     ),
     thermo_(thermo),
@@ -142,10 +142,10 @@ Foam::XiEqModel::calculateSchelkinEffect(const scalar uPrimeCoef) const
 
     const scalarField upLocal(uPrimeCoef*sqrt((U & CT & U)*cellWidth));
 
-    const scalarField deltaUp(upLocal*(max(scalar(1.0), pow(nr, 0.5)) - 1.0));
+    const scalarField deltaUp(upLocal*(max(scalar(1), pow(nr, 0.5)) - 1.0));
 
     // Re use tN
-    N.primitiveFieldRef() = upLocal*(max(scalar(1.0), pow(nr, 0.5)) - 1.0);
+    N.primitiveFieldRef() = upLocal*(max(scalar(1), pow(nr, 0.5)) - 1.0);
 
     return tN;
 }

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

@@ -35,7 +35,7 @@ Foam::autoPtr<Foam::XiEqModel> Foam::XiEqModel::New
     const volScalarField& Su
 )
 {
-    const word modelType(propDict.lookup("XiEqModel"));
+    const word modelType(propDict.get<word>("XiEqModel"));
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 

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

@@ -49,7 +49,7 @@ Foam::XiEqModels::instability::instability
 )
 :
     XiEqModel(XiEqProperties, thermo, turbulence, Su),
-    XiEqIn(readScalar(XiEqModelCoeffs_.lookup("XiEqIn"))),
+    XiEqIn(XiEqModelCoeffs_.get<scalar>("XiEqIn")),
     XiEqModel_(XiEqModel::New(XiEqModelCoeffs_, thermo, turbulence, Su))
 {}
 
@@ -73,7 +73,7 @@ bool Foam::XiEqModels::instability::read(const dictionary& XiEqProperties)
 {
     XiEqModel::read(XiEqProperties);
 
-    XiEqModelCoeffs_.lookup("XiEqIn") >> XiEqIn;
+    XiEqModelCoeffs_.readEntry("XiEqIn", XiEqIn);
 
     return XiEqModel_->read(XiEqModelCoeffs_);
 }

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

@@ -49,7 +49,7 @@ Foam::XiGModels::KTS::KTS
 )
 :
     XiGModel(XiGProperties, thermo, turbulence, Su),
-    GEtaCoef_(readScalar(XiGModelCoeffs_.lookup("GEtaCoef")))
+    GEtaCoef_(XiGModelCoeffs_.get<scalar>("GEtaCoef"))
 {}
 
 
@@ -76,7 +76,7 @@ bool Foam::XiGModels::KTS::read(const dictionary& XiGProperties)
 {
     XiGModel::read(XiGProperties);
 
-    XiGModelCoeffs_.lookup("GEtaCoef") >> GEtaCoef_;
+    XiGModelCoeffs_.readEntry("GEtaCoef", GEtaCoef_);
 
     return true;
 }

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

@@ -48,7 +48,7 @@ Foam::XiGModel::XiGModel
     (
         XiGProperties.subDict
         (
-            word(XiGProperties.lookup("XiGModel")) + "Coeffs"
+            XiGProperties.get<word>("XiGModel") + "Coeffs"
         )
     ),
     thermo_(thermo),

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

@@ -35,7 +35,7 @@ Foam::autoPtr<Foam::XiGModel> Foam::XiGModel::New
     const volScalarField& Su
 )
 {
-    const word modelType(propDict.lookup("XiGModel"));
+    const word modelType(propDict.get<word>("XiGModel"));
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 

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

@@ -49,8 +49,8 @@ Foam::XiGModels::instabilityG::instabilityG
 )
 :
     XiGModel(XiGProperties, thermo, turbulence, Su),
-    GIn_(XiGModelCoeffs_.lookup("GIn")),
+    GIn_("GIn", dimless/dimTime, XiGModelCoeffs_),
-    lambdaIn_(XiGModelCoeffs_.lookup("lambdaIn")),
+    lambdaIn_("lambdaIn", dimLength, XiGModelCoeffs_),
     XiGModel_(XiGModel::New(XiGModelCoeffs_, thermo, turbulence, Su))
 {}
 
@@ -86,8 +86,8 @@ bool Foam::XiGModels::instabilityG::read(const dictionary& XiGProperties)
 {
     XiGModel::read(XiGProperties);
 
-    XiGModelCoeffs_.lookup("GIn") >> GIn_;
+    XiGModelCoeffs_.readEntry("GIn", GIn_);
-    XiGModelCoeffs_.lookup("lambdaIn") >> lambdaIn_;
+    XiGModelCoeffs_.readEntry("lambdaIn", lambdaIn_);
 
     return true;
 }

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

@@ -51,7 +51,7 @@ Foam::XiModel::XiModel
     (
         XiProperties.subDict
         (
-            word(XiProperties.lookup("XiModel")) + "Coeffs"
+            XiProperties.get<word>("XiModel") + "Coeffs"
         )
     ),
     thermo_(thermo),

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

@@ -38,7 +38,7 @@ Foam::autoPtr<Foam::XiModel> Foam::XiModel::New
     const surfaceScalarField& phi
 )
 {
-    const word modelType(propDict.lookup("XiModel"));
+    const word modelType(propDict.get<word>("XiModel"));
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 

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

@@ -52,7 +52,7 @@ Foam::XiModels::algebraic::algebraic
 )
 :
     XiModel(XiProperties, thermo, turbulence, Su, rho, b, phi),
-    XiShapeCoef(readScalar(XiModelCoeffs_.lookup("XiShapeCoef"))),
+    XiShapeCoef(XiModelCoeffs_.get<scalar>("XiShapeCoef")),
     XiEqModel_(XiEqModel::New(XiProperties, thermo, turbulence, Su)),
     XiGModel_(XiGModel::New(XiProperties, thermo, turbulence, Su))
 {}
@@ -89,7 +89,7 @@ bool Foam::XiModels::algebraic::read(const dictionary& XiProperties)
 {
     XiModel::read(XiProperties);
 
-    XiModelCoeffs_.lookup("XiShapeCoef") >> XiShapeCoef;
+    XiModelCoeffs_.readEntry("XiShapeCoef", XiShapeCoef);
 
     return true;
 }

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

@@ -57,7 +57,7 @@ Foam::XiModels::transport::transport
 )
 :
     XiModel(XiProperties, thermo, turbulence, Su, rho, b, phi),
-    XiShapeCoef(readScalar(XiModelCoeffs_.lookup("XiShapeCoef"))),
+    XiShapeCoef(XiModelCoeffs_.get<scalar>("XiShapeCoef")),
     XiEqModel_(XiEqModel::New(XiProperties, thermo, turbulence, Su)),
     XiGModel_(XiGModel::New(XiProperties, thermo, turbulence, Su))
 {}
@@ -136,7 +136,7 @@ bool Foam::XiModels::transport::read(const dictionary& XiProperties)
 {
     XiModel::read(XiProperties);
 
-    XiModelCoeffs_.lookup("XiShapeCoef") >> XiShapeCoef;
+    XiModelCoeffs_.readEntry("XiShapeCoef", XiShapeCoef);
 
     return true;
 }

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

@@ -53,8 +53,8 @@ Foam::laminarFlameSpeedModels::SCOPE::polynomial::polynomial
 )
 :
     FixedList<scalar, 7>(polyDict.lookup("coefficients")),
-    ll(readScalar(polyDict.lookup("lowerLimit"))),
+    ll(polyDict.get<scalar>("lowerLimit")),
-    ul(readScalar(polyDict.lookup("upperLimit"))),
+    ul(polyDict.get<scalar>("upperLimit")),
     llv(polyPhi(ll, *this)),
     ulv(polyPhi(ul, *this)),
     lu(0)
@@ -75,39 +75,30 @@ Foam::laminarFlameSpeedModels::SCOPE::SCOPE
         (
             IFstream
             (
-                fileName
+                dict.get<fileName>("fuelFile")
-                (
-                    dict.lookup("fuelFile")
-                )
             )()
         ).optionalSubDict(typeName + "Coeffs")
     ),
     LFL_
     (
-        readScalar
+        coeffsDict_.getCompat<scalar>
-        (
-            coeffsDict_.lookupCompat
         (
             "lowerFlammabilityLimit",
             {{"lowerFlamabilityLimit", 1712}}
         )
-        )
     ),
     UFL_
     (
-        readScalar
+        coeffsDict_.getCompat<scalar>
-        (
-            coeffsDict_.lookupCompat
         (
             "upperFlammabilityLimit",
             {{"upperFlamabilityLimit", 1712}}
         )
-        )
     ),
     SuPolyL_(coeffsDict_.subDict("lowerSuPolynomial")),
     SuPolyU_(coeffsDict_.subDict("upperSuPolynomial")),
-    Texp_(readScalar(coeffsDict_.lookup("Texp"))),
+    Texp_(coeffsDict_.get<scalar>("Texp")),
-    pexp_(readScalar(coeffsDict_.lookup("pexp"))),
+    pexp_(coeffsDict_.get<scalar>("pexp")),
     MaPolyL_(coeffsDict_.subDict("lowerMaPolynomial")),
     MaPolyU_(coeffsDict_.subDict("upperMaPolynomial"))
 {
@@ -417,7 +408,7 @@ Foam::laminarFlameSpeedModels::SCOPE::Ma() const
         (
             dimensionedScalar
             (
-                psiuReactionThermo_.lookup("stoichiometricAirFuelMassRatio")
+                "stoichiometricAirFuelMassRatio", dimless, psiuReactionThermo_
             )*ft/(scalar(1) - ft)
         );
     }
@@ -458,7 +449,7 @@ Foam::laminarFlameSpeedModels::SCOPE::operator()() const
             psiuReactionThermo_.Tu(),
             dimensionedScalar
             (
-                psiuReactionThermo_.lookup("stoichiometricAirFuelMassRatio")
+                "stoichiometricAirFuelMassRatio", dimless, psiuReactionThermo_
             )*ft/(scalar(1) - ft)
         );
     }

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

@@ -67,9 +67,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
     #include "createControl.H"
@@ -107,7 +113,7 @@ int main(int argc, char *argv[])
             #include "compressibleCourantNo.H"
             #include "setDeltaT.H"
 
-            runTime++;
+            ++runTime;
 
             Info<< "Time = " << runTime.timeName() << nl << endl;
 

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

@@ -65,11 +65,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling in internal combustion engines."
+    );
+
     #define CREATE_TIME createEngineTime.H
     #define CREATE_MESH createEngineMesh.H
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createEngineTime.H"
     #include "createEngineMesh.H"
     #include "createControl.H"
@@ -95,7 +101,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Crank angle = " << runTime.theta() << " CA-deg" << endl;
 

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

@@ -8,7 +8,7 @@ if (Pstream::master())
     (
         new OFstream
         (
-            runTime.rootPath()/runTime.globalCaseName()
+            runTime.globalPath()
            /("logSummary." + runTime.timeName() + ".dat")
         )
     );

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -65,10 +65,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -92,7 +98,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
         #include "rhoEqn.H"

applications/solvers/combustion/XiFoam/readCombustionProperties.H

@@ -12,34 +12,34 @@
         )
     );
 
-    word SuModel
+    const word SuModel
     (
-        combustionProperties.lookup("SuModel")
+        combustionProperties.get<word>("SuModel")
     );
 
     dimensionedScalar sigmaExt
     (
-        combustionProperties.lookup("sigmaExt")
+        "sigmaExt", dimless/dimTime, combustionProperties
     );
 
-    word XiModel
+    const word XiModel
     (
-        combustionProperties.lookup("XiModel")
+        combustionProperties.get<word>("XiModel")
     );
 
     dimensionedScalar XiCoef
     (
-        combustionProperties.lookup("XiCoef")
+        "XiCoef", dimless, combustionProperties
     );
 
     dimensionedScalar XiShapeCoef
     (
-        combustionProperties.lookup("XiShapeCoef")
+        "XiShapeCoef", dimless, combustionProperties
     );
 
     dimensionedScalar uPrimeCoef
     (
-        combustionProperties.lookup("uPrimeCoef")
+        "uPrimeCoef", dimless, combustionProperties
     );
 
     ignition ign(combustionProperties, runTime, mesh);

applications/solvers/combustion/chemFoam/chemFoam.C

@@ -32,7 +32,6 @@ Description
     provide comparison against other chemistry solvers, that uses a single cell
     mesh, and fields created from the initial conditions.
 
-
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
@@ -49,13 +48,19 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for chemistry problems, designed for use on single cell cases"
+        " to provide comparison against other chemistry solvers"
+    );
+
     argList::noParallel();
 
     #define CREATE_MESH createSingleCellMesh.H
     #define NO_CONTROL
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createSingleCellMesh.H"
     #include "createFields.H"
@@ -73,7 +78,7 @@ int main(int argc, char *argv[])
 
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
         #include "solveChemistry.H"

applications/solvers/combustion/chemFoam/createFields.H

@@ -18,8 +18,8 @@
         )
     );
 
-    scalar p0 = readScalar(initialConditions.lookup("p"));
+    scalar p0 = initialConditions.get<scalar>("p");
-    scalar T0 = readScalar(initialConditions.lookup("T"));
+    scalar T0 = initialConditions.get<scalar>("T");
 
     #include "createBaseFields.H"
 

applications/solvers/combustion/chemFoam/readControls.H

@@ -1,3 +1,3 @@
-runTime.controlDict().read("adjustTimeStep", adjustTimeStep);
+runTime.controlDict().readEntry("adjustTimeStep", adjustTimeStep);
 
-runTime.controlDict().read("maxDeltaT", maxDeltaT);
+runTime.controlDict().readEntry("maxDeltaT", maxDeltaT);

applications/solvers/combustion/chemFoam/readInitialConditions.H

@@ -1,13 +1,13 @@
-    word constProp(initialConditions.lookup("constantProperty"));
+    word constProp(initialConditions.get<word>("constantProperty"));
-    if ((constProp != "pressure") && (constProp != "volume"))
+    if (constProp != "pressure" && constProp != "volume")
     {
         FatalError << "in initialConditions, unknown constantProperty type "
             << constProp << nl << " Valid types are: pressure volume."
             << abort(FatalError);
     }
 
-    word fractionBasis(initialConditions.lookup("fractionBasis"));
+    word fractionBasis(initialConditions.get<word>("fractionBasis"));
-    if ((fractionBasis != "mass") && (fractionBasis != "mole"))
+    if (fractionBasis != "mass" && fractionBasis != "mole")
     {
         FatalError << "in initialConditions, unknown fractionBasis type " << nl
             << "Valid types are: mass or mole."
@@ -40,7 +40,7 @@
             const word& name = Y[i].name();
             if (fractions.found(name))
             {
-                X0[i] = readScalar(fractions.lookup(name));
+                X0[i] = fractions.get<scalar>(name);
             }
         }
 
@@ -64,7 +64,7 @@
             const word& name = Y[i].name();
             if (fractions.found(name))
             {
-                Y0[i] = readScalar(fractions.lookup(name));
+                Y0[i] = fractions.get<scalar>(name);
             }
         }
 

applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C

@@ -45,11 +45,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for cold-flow in internal combustion engines."
+    );
+
     #define CREATE_TIME createEngineTime.H
     #define CREATE_MESH createEngineMesh.H
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createEngineTime.H"
     #include "createEngineMesh.H"
     #include "createControl.H"
@@ -74,7 +79,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Engine time = " << runTime.theta() << runTime.unit()
             << endl;

applications/solvers/combustion/coldEngineFoam/startSummary.H

@@ -8,7 +8,7 @@ if (Pstream::master())
     (
         new OFstream
         (
-            runTime.rootPath()/runTime.globalCaseName()
+            runTime.globalPath()
            /("logSummary." + runTime.timeName() + ".dat")
         )
     );

applications/solvers/combustion/fireFoam/createFields.H

@@ -8,7 +8,7 @@ SLGThermo slgThermo(mesh, thermo);
 basicSpecieMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-const word inertSpecie(thermo.lookup("inertSpecie"));
+const word inertSpecie(thermo.get<word>("inertSpecie"));
 if (!composition.species().found(inertSpecie))
 {
     FatalIOErrorIn(args.executable().c_str(), thermo)

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -50,10 +50,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for fires and turbulent diffusion flames"
+        " with reacting particle clouds, surface film and pyrolysis modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -79,7 +85,7 @@ int main(int argc, char *argv[])
         #include "setMultiRegionDeltaT.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/combustion/reactingFoam/createFields.H

@@ -8,7 +8,7 @@ thermo.validate(args.executable(), "h", "e");
 basicSpecieMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-const word inertSpecie(thermo.lookup("inertSpecie"));
+const word inertSpecie(thermo.get<word>("inertSpecie"));
 if (!composition.species().found(inertSpecie))
 {
     FatalIOErrorIn(args.executable().c_str(), thermo)

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -47,10 +47,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -85,7 +90,7 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/createFields.H

@@ -8,7 +8,7 @@ thermo.validate(args.executable(), "h", "e");
 basicSpecieMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-const word inertSpecie(thermo.lookup("inertSpecie"));
+const word inertSpecie(thermo.get<word>("inertSpecie"));
 if (!composition.species().found(inertSpecie))
 {
     FatalIOErrorIn(args.executable().c_str(), thermo)

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C

@@ -28,7 +28,7 @@ Group
     grpCombustionSolvers
 
 Description
-    Solver for combustion with chemical reactions using a density based
+    Solver for combustion with chemical reactions using a density-based
     thermodynamics package with enhanced buoyancy treatment.
 
 \*---------------------------------------------------------------------------*/
@@ -47,10 +47,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions using density-based"
+        " thermodynamics package,"
+        " with enhanced buoyancy treatment."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -85,7 +92,7 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/combustion/reactingFoam/rhoReactingFoam/createFields.H

@@ -8,7 +8,7 @@ thermo.validate(args.executable(), "h", "e");
 basicSpecieMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-const word inertSpecie(thermo.lookup("inertSpecie"));
+const word inertSpecie(thermo.get<word>("inertSpecie"));
 if (!composition.species().found(inertSpecie))
 {
     FatalIOErrorIn(args.executable().c_str(), thermo)

applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C

@@ -28,7 +28,7 @@ Group
     grpCombustionSolvers
 
 Description
-    Solver for combustion with chemical reactions using density based
+    Solver for combustion with chemical reactions using density-based
     thermodynamics package.
 
 \*---------------------------------------------------------------------------*/
@@ -48,10 +48,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions using density-based"
+        " thermodynamics package."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -87,7 +93,7 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/combustion/reactingFoam/setRDeltaT.H

@@ -29,7 +29,7 @@ License
     const dictionary& pimpleDict = pimple.dict();
 
     // Maximum flow Courant number
-    scalar maxCo(readScalar(pimpleDict.lookup("maxCo")));
+    scalar maxCo(pimpleDict.get<scalar>("maxCo"));
 
     // Maximum time scale
     scalar maxDeltaT(pimpleDict.lookupOrDefault<scalar>("maxDeltaT", GREAT));
@@ -118,7 +118,7 @@ License
                 if (Yref.found(Yi.name()))
                 {
                     foundY = true;
-                    scalar Yrefi = readScalar(Yref.lookup(Yi.name()));
+                    const scalar Yrefi = Yref.get<scalar>(Yi.name());
 
                     rDeltaTY.field() = max
                     (
@@ -170,7 +170,7 @@ License
         rDeltaT = max
         (
             rDeltaT,
-            (scalar(1.0) - rDeltaTDampingCoeff)*rDeltaT0
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
         );
     }
 

applications/solvers/compressible/rhoCentralFoam/BCs/T/smoluchowskiJumpTFvPatchScalarField.C

@@ -84,7 +84,7 @@ Foam::smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
     rhoName_(dict.lookupOrDefault<word>("rho", "rho")),
     psiName_(dict.lookupOrDefault<word>("psi", "thermo:psi")),
     muName_(dict.lookupOrDefault<word>("mu", "thermo:mu")),
-    accommodationCoeff_(readScalar(dict.lookup("accommodationCoeff"))),
+    accommodationCoeff_(dict.get<scalar>("accommodationCoeff")),
     Twall_("Twall", dict, p.size()),
     gamma_(dict.lookupOrDefault<scalar>("gamma", 1.4))
 {
@@ -94,10 +94,8 @@ Foam::smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
      || mag(accommodationCoeff_) > 2.0
     )
     {
-        FatalIOErrorInFunction
+        FatalIOErrorInFunction(dict)
-        (
+            << "unphysical accommodationCoeff specified"
-            dict
-        )   << "unphysical accommodationCoeff specified"
             << "(0 < accommodationCoeff <= 1)" << endl
             << exit(FatalIOError);
     }

applications/solvers/compressible/rhoCentralFoam/BCs/U/maxwellSlipUFvPatchVectorField.C

@@ -85,7 +85,7 @@ Foam::maxwellSlipUFvPatchVectorField::maxwellSlipUFvPatchVectorField
     psiName_(dict.lookupOrDefault<word>("psi", "thermo:psi")),
     muName_(dict.lookupOrDefault<word>("mu", "thermo:mu")),
     tauMCName_(dict.lookupOrDefault<word>("tauMC", "tauMC")),
-    accommodationCoeff_(readScalar(dict.lookup("accommodationCoeff"))),
+    accommodationCoeff_(dict.get<scalar>("accommodationCoeff")),
     Uwall_("Uwall", dict, p.size()),
     thermalCreep_(dict.lookupOrDefault("thermalCreep", true)),
     curvature_(dict.lookupOrDefault("curvature", true))
@@ -96,10 +96,8 @@ Foam::maxwellSlipUFvPatchVectorField::maxwellSlipUFvPatchVectorField
      || mag(accommodationCoeff_) > 2.0
     )
     {
-        FatalIOErrorInFunction
+        FatalIOErrorInFunction(dict)
-        (
+            << "unphysical accommodationCoeff_ specified"
-            dict
-        )   << "unphysical accommodationCoeff_ specified"
             << "(0 < accommodationCoeff_ <= 1)" << endl
             << exit(FatalIOError);
     }
@@ -120,7 +118,7 @@ Foam::maxwellSlipUFvPatchVectorField::maxwellSlipUFvPatchVectorField
         else
         {
             this->refValue() = *this;
-            this->valueFraction() = scalar(1.0);
+            this->valueFraction() = scalar(1);
         }
     }
 }

applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C

@@ -28,8 +28,9 @@ Group
     grpCompressibleSolvers grpMovingMeshSolvers
 
 Description
-    Density-based compressible flow solver based on central-upwind schemes of
+    Density-based compressible flow solver based on central-upwind
-    Kurganov and Tadmor with support for mesh-motion and topology changes.
+    schemes of Kurganov and Tadmor
+    with support for mesh-motion and topology changes.
 
 \*---------------------------------------------------------------------------*/
 
@@ -47,10 +48,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor.\n"
+        "With support for mesh-motion and topology changes."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
     #include "createFields.H"
@@ -76,7 +84,7 @@ int main(int argc, char *argv[])
         #include "readTimeControls.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C

@@ -28,8 +28,8 @@ Group
     grpCompressibleSolvers
 
 Description
-    Density-based compressible flow solver based on central-upwind schemes of
+    Density-based compressible flow solver based on central-upwind
-    Kurganov and Tadmor.
+    schemes of Kurganov and Tadmor.
 
 \*---------------------------------------------------------------------------*/
 
@@ -45,11 +45,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
@@ -160,7 +166,7 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/compressible/rhoPimpleAdiabaticFoam/EEqn.H

@@ -25,8 +25,8 @@
 
     if (!local)
     {
-        const scalar T0 = readScalar(eosDict.lookup("T0"));
+        const scalar T0 = eosDict.get<scalar>("T0");
-        const scalar p0 = readScalar(eosDict.lookup("p0"));
+        const scalar p0 = eosDict.get<scalar>("p0");
 
         he = thermo.he(p, pow(p/p0, (gamma - scalar(1))/gamma)*T0);
     }

applications/solvers/compressible/rhoPimpleAdiabaticFoam/rhoPimpleAdiabaticFoam.C

@@ -58,10 +58,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for laminar or turbulent flow"
+        " of weakly compressible fluids for low Mach number"
+        " aeroacoustic applications."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -81,7 +88,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/compressibleContinuityErrs.H

@@ -3,7 +3,7 @@
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
     \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
-     \\/     M anipulation  |
+     \\/     M anipulation  | Copyright (C) 2018 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -21,27 +21,33 @@ License
     You should have received a copy of the GNU General Public License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
-Application
+Global
-    foamVersionString.C
+    continuityErrs
 
 Description
-    Print the OpenFOAM version strings.
+    Calculates and prints the continuity errors.
-
-    Simultaneously the smallest possible program to use a minimal bit of
-    the OpenFOAM library
 
 \*---------------------------------------------------------------------------*/
 
-#include <iostream>
-#include "foamVersion.H"
-
-int main()
 {
-    std::cout
+    dimensionedScalar totalMass = fvc::domainIntegrate(cellMask*rho);
-        << "version " << Foam::FOAMversion << "\n"
-        << "build   " << Foam::FOAMbuild << "\n";
 
-    return 0;
+    scalar sumLocalContErr =
+    (
+        fvc::domainIntegrate(mag(cellMask*(rho - thermo.rho())))/totalMass
+    ).value();
+
+    scalar globalContErr =
+    (
+        fvc::domainIntegrate(cellMask*(rho - thermo.rho()))/totalMass
+    ).value();
+
+    cumulativeContErr += globalContErr;
+
+    Info<< "time step continuity errors : sum local = " << sumLocalContErr
+        << ", global = " << globalContErr
+        << ", cumulative = " << cumulativeContErr
+        << endl;
 }
 
 // ************************************************************************* //

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/correctPhi.H

@@ -1,11 +1,84 @@
-CorrectPhi
+if (mesh.changing())
-(
+{
-    U,
+    volVectorField::Boundary& bfld = U.boundaryFieldRef();
-    phi,
+    forAll(bfld, patchi)
-    p,
+    {
-    rho,
+        if (bfld[patchi].fixesValue())
-    psi,
+        {
-    dimensionedScalar("rAUf", dimTime, 1),
+            bfld[patchi].initEvaluate();
-    divrhoU,
+        }
-    pimple
+    }
+
+    surfaceScalarField::Boundary& phiBfld = phi.boundaryFieldRef();
+    forAll(bfld, patchi)
+    {
+        if (bfld[patchi].fixesValue())
+        {
+            bfld[patchi].evaluate();
+
+            phiBfld[patchi] =
+                rho.boundaryField()[patchi]
+              * (
+                    bfld[patchi]
+                  & mesh.Sf().boundaryField()[patchi]
                 );
+        }
+    }
+}
+    // Initialize BCs list for pcorr to zero-gradient
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
+
+    // Set BCs of pcorr to fixed-value for patches at which p is fixed
+    forAll(p.boundaryField(), patchi)
+    {
+        if (p.boundaryField()[patchi].fixesValue())
+        {
+            pcorrTypes[patchi] = fixedValueFvPatchScalarField::typeName;
+        }
+    }
+
+    volScalarField pcorr
+    (
+        IOobject
+        (
+            "pcorr",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar(p.dimensions(), Zero),
+        pcorrTypes
+    );
+
+    mesh.setFluxRequired(pcorr.name());
+
+{
+    dimensionedScalar rAUf("rAUf", dimTime, 1.0);
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pcorrEqn
+        (
+            fvm::ddt(psi, pcorr)
+          + fvc::div(phi)
+          - fvm::laplacian(rAUf, pcorr)
+         ==
+            divrhoU()
+        );
+
+        pcorrEqn.solve(mesh.solver(pcorr.select(pimple.finalInnerIter())));
+        //Bypass virtual layer
+        //mesh.fvMesh::solve(pcorrEqn, d);
+
+        if (pimple.finalNonOrthogonalIter())
+        {
+            phi += pcorrEqn.flux();
+        }
+    }
+}

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/createControls.H

@@ -1,11 +1,4 @@
-#include "createTimeControls.H"
+bool ddtCorr
-
-bool correctPhi
 (
-    pimple.dict().lookupOrDefault("correctPhi", true)
+    pimple.dict().lookupOrDefault("ddtCorr", true)
-);
-
-bool checkMeshCourantNo
-(
-    pimple.dict().lookupOrDefault("checkMeshCourantNo", false)
 );

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/createFields.H

@@ -1,10 +1,10 @@
 Info<< "Reading thermophysical properties\n" << endl;
 
-autoPtr<psiThermo> pThermo
+autoPtr<fluidThermo> pThermo
 (
-    psiThermo::New(mesh)
+    fluidThermo::New(mesh)
 );
-psiThermo& thermo = pThermo();
+fluidThermo& thermo = pThermo();
 thermo.validate(args.executable(), "h", "e");
 
 volScalarField& p = thermo.p();
@@ -39,6 +39,8 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
+pressureControl pressureControl(p, rho, pimple.dict(), false);
+
 dimensionedScalar rhoMax
 (
     dimensionedScalar::lookupOrDefault
@@ -63,42 +65,25 @@ dimensionedScalar rhoMin
 
 mesh.setFluxRequired(p.name());
 
-Info<< "Creating field dpdt\n" << endl;
+#include "createDpdt.H"
-volScalarField dpdt
-(
-    IOobject
-    (
-        "dpdt",
-        runTime.timeName(),
-        mesh
-    ),
-    mesh,
-    dimensionedScalar(p.dimensions()/dimTime, Zero)
-);
-
-Info<< "Creating field kinetic energy K\n" << endl;
-volScalarField K("K", 0.5*magSqr(U));
 
+#include "createK.H"
 
 //- Overset specific
 
 // Add solver-specific interpolations
 {
-    dictionary oversetDict;
+    wordHashSet& nonInt =
-    oversetDict.add("U", true);
+        const_cast<wordHashSet&>(Stencil::New(mesh).nonInterpolatedFields());
-    oversetDict.add("p", true);
-    oversetDict.add("HbyA", true);
-    oversetDict.add("grad(p)", true);
 
-    const_cast<dictionary&>
+    nonInt.insert("HbyA");
-    (
+    nonInt.insert("grad(p)");
-        mesh.schemesDict()
+    nonInt.insert("surfaceIntegrate(phi)");
-    ).add
+    nonInt.insert("surfaceIntegrate(phiHbyA)");
-    (
+    nonInt.insert("cellMask");
-        "oversetInterpolationRequired",
+    nonInt.insert("cellDisplacement");
-        oversetDict,
+    nonInt.insert("interpolatedCells");
-        true
+    nonInt.insert("cellInterpolationWeight");
-    );
 }
 
 // Mask field for zeroing out contributions on hole cells

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/overRhoPimpleDyMFoam.C

@@ -38,10 +38,11 @@ Description
 
 #include "fvCFD.H"
 #include "dynamicFvMesh.H"
-#include "psiThermo.H"
+#include "fluidThermo.H"
 #include "turbulentFluidThermoModel.H"
 #include "bound.H"
 #include "pimpleControl.H"
+#include "pressureControl.H"
 #include "CorrectPhi.H"
 #include "fvOptions.H"
 #include "localEulerDdtScheme.H"
@@ -53,16 +54,22 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Transient solver for compressible turbulent flow.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
-    #include "createControl.H"
+    #include "createDyMControls.H"
     #include "createRDeltaT.H"
     #include "initContinuityErrs.H"
     #include "createFields.H"
     #include "createMRF.H"
     #include "createFvOptions.H"
-    #include "createRhoUf.H"
+    #include "createRhoUfIfPresent.H"
     #include "createControls.H"
 
     turbulence->validate();
@@ -80,16 +87,24 @@ int main(int argc, char *argv[])
     while (runTime.run())
     {
         #include "readControls.H"
+        #include "readDyMControls.H"
+
 
-        {
         // Store divrhoU from the previous mesh so that it can be mapped
         // and used in correctPhi to ensure the corrected phi has the
         // same divergence
-            volScalarField divrhoU
+        autoPtr<volScalarField> divrhoU;
+        if (correctPhi)
+        {
+            divrhoU.reset
+            (
+                new volScalarField
                 (
                     "divrhoU",
                     fvc::div(fvc::absolute(phi, rho, U))
+                )
             );
+        }
 
         if (LTS)
         {
@@ -101,45 +116,78 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-            runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-            // Store momentum to set rhoUf for introduced faces.
+        // --- Pressure-velocity PIMPLE corrector loop
-            volVectorField rhoU("rhoU", rho*U);
+        while (pimple.loop())
+        {
+            if (pimple.firstIter() || moveMeshOuterCorrectors)
+            {
 
                 // Do any mesh changes
                 mesh.update();
 
                 if (mesh.changing())
                 {
+                    MRF.update();
+
                     #include "setCellMask.H"
+
+                    const surfaceScalarField faceMaskOld
+                    (
+                        localMin<scalar>(mesh).interpolate(cellMask.oldTime())
+                    );
+
+                    // Zero Uf on old faceMask (H-I)
+                    rhoUf() *= faceMaskOld;
+
+                    surfaceVectorField rhoUfint(fvc::interpolate(rho*U));
+
+                    // Update Uf and phi on new C-I faces
+                    rhoUf() += (1-faceMaskOld)*rhoUfint;
+
+                    // Update Uf boundary
+                    forAll(rhoUf().boundaryField(), patchI)
+                    {
+                        rhoUf().boundaryFieldRef()[patchI] =
+                            rhoUfint.boundaryField()[patchI];
                     }
 
-            if (mesh.changing() && correctPhi)
-            {
                     // Calculate absolute flux from the mapped surface velocity
-                phi = mesh.Sf() & rhoUf;
+                    phi = mesh.Sf() & rhoUf();
 
+                    if (correctPhi)
+                    {
                         #include "correctPhi.H"
+                    }
+
+                    // Zero phi on current H-I
+                    const surfaceScalarField faceMask
+                    (
+                        localMin<scalar>(mesh).interpolate(cellMask)
+                    );
+
+                    phi *= faceMask;
+                    U   *= cellMask;
 
                      // Make the fluxes relative to the mesh-motion
                     fvc::makeRelative(phi, rho, U);
-            }
+
                 }
 
-        if (mesh.changing() && checkMeshCourantNo)
+                if (checkMeshCourantNo)
                 {
                     #include "meshCourantNo.H"
                 }
+            }
 
-        #include "rhoEqn.H"
+            if (pimple.firstIter() && !pimple.SIMPLErho())
-        Info<< "rhoEqn max/min : " << max(rho).value()
-            << " " << min(rho).value() << endl;
-
-        // --- Pressure-velocity PIMPLE corrector loop
-        while (pimple.loop())
             {
+                #include "rhoEqn.H"
+            }
+
             #include "UEqn.H"
             #include "EEqn.H"
 
@@ -155,6 +203,8 @@ int main(int argc, char *argv[])
             }
         }
 
+        rho = thermo.rho();
+
         runTime.write();
 
         runTime.printExecutionTime(Info);

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/pEqn.H

@@ -1,81 +1,94 @@
+if (!pimple.SIMPLErho())
+{
     rho = thermo.rho();
-rho = max(rho, rhoMin);
+}
-rho = min(rho, rhoMax);
+// Thermodynamic density needs to be updated by psi*d(p) after the
-rho.relax();
+// pressure solution
+const volScalarField psip0(psi*p);
 
-surfaceScalarField faceMask(localMin<scalar>(mesh).interpolate(cellMask));
+volScalarField rAU("rAU", 1.0/UEqn.A());
+mesh.interpolate(rAU);
 
-volScalarField rAU(1.0/UEqn.A());
+surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
-surfaceScalarField rhorAUf("rhorAUf", faceMask*fvc::interpolate(rho*rAU));
 volVectorField HbyA("HbyA", U);
-HbyA = constrainHbyA(cellMask*rAU*UEqn.H(), U, p);
+
+HbyA = constrainHbyA(rAU*UEqn.H(), U, p);
 
 if (pimple.nCorrPISO() <= 1)
 {
     tUEqn.clear();
 }
 
-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)
+    fvc::interpolate(rho)*fvc::flux(HbyA)
-      + rhorAUf*fvc::ddtCorr(rho, U, rhoUf)
 );
 
+if (ddtCorr)
+{
+    surfaceScalarField faceMaskOld
+    (
+        localMin<scalar>(mesh).interpolate(cellMask.oldTime())
+    );
+
+    phiHbyA +=
+        faceMaskOld*MRF.zeroFilter(rhorAUf*fvc::ddtCorr(rho, U, phi, 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())
+if (pimple.transonic())
 {
-        // Pressure corrector
+    surfaceScalarField phid
-        fvScalarMatrix pEqn
     (
-            fvm::ddt(psi, p)
+        "phid",
-          + fvc::div(phiHbyA)
+       (fvc::interpolate(psi)/fvc::interpolate(rho))*phiHbyA
-          - fvm::laplacian(rhorAUf, p)
+    );
+
+    phiHbyA -= fvc::interpolate(psi*p)*phiHbyA/fvc::interpolate(rho);
+
+    fvScalarMatrix pDDtEqn
+    (
+        fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+      + fvc::div(phiHbyA) + fvm::div(phid, p)
      ==
         fvOptions(psi, p, rho.name())
     );
 
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn(pDDtEqn - fvm::laplacian(rhorAUf, p));
+
+        // Relax the pressure equation to ensure diagonal-dominance
+        pEqn.relax();
+
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
+
+        if (pimple.finalNonOrthogonalIter())
+        {
+            phi = phiHbyA + pEqn.flux();
+        }
+    }
+}
+else
+{
+    fvScalarMatrix pDDtEqn
+    (
+        fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+      + fvc::div(phiHbyA)
+     ==
+        fvOptions(psi, p, rho.name())
+    );
+
+    while (pimple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn(pDDtEqn - fvm::laplacian(rhorAUf, p));
+
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
@@ -91,25 +104,24 @@ else
 // Explicitly relax pressure for momentum corrector
 p.relax();
 
-// Recalculate density from the relaxed pressure
-rho = thermo.rho();
-rho = max(rho, rhoMin);
-rho = min(rho, rhoMax);
-rho.relax();
-Info<< "rho max/min : " << max(rho).value()
-    << " " << min(rho).value() << endl;
-
 volVectorField gradP(fvc::grad(p));
 //mesh.interpolate(gradP);
-U = HbyA - rAU*cellMask*gradP;
+U = cellMask*(HbyA - rAU*gradP);
 U.correctBoundaryConditions();
 fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
+if (pressureControl.limit(p))
 {
-    rhoUf = fvc::interpolate(rho*U);
+    p.correctBoundaryConditions();
-    surfaceVectorField n(mesh.Sf()/mesh.magSf());
+}
-    rhoUf += n*(fvc::absolute(phi, rho, U)/mesh.magSf() - (n & rhoUf));
+
+thermo.correctRho(psi*p - psip0, rhoMin, rhoMax) ;
+rho = thermo.rho();
+
+{
+    // Correct rhoUf if the mesh is moving
+    fvc::correctRhoUf(rhoUf, rho, U, phi);
 }
 
 if (thermo.dpdt())
@@ -121,3 +133,9 @@ if (thermo.dpdt())
         dpdt -= fvc::div(fvc::meshPhi(rho, U), p);
     }
 }
+
+surfaceScalarField faceMask
+(
+    localMin<scalar>(mesh).interpolate(cellMask)
+);
+phi *= faceMask;

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/readControls.H

@@ -1,6 +1,9 @@
 #include "readTimeControls.H"
 
-correctPhi = pimple.dict().lookupOrDefault("correctPhi", true);
+correctPhi = pimple.dict().lookupOrDefault("correctPhi", false);
 
 checkMeshCourantNo =
     pimple.dict().lookupOrDefault("checkMeshCourantNo", false);
+
+
+ddtCorr = pimple.dict().lookupOrDefault("ddtCorr", true);

applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C

@@ -52,10 +52,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible turbulent flow.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
     #include "createDyMControls.H"
@@ -106,7 +112,7 @@ int main(int argc, char *argv[])
             #include "setDeltaT.H"
         }
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/compressible/rhoSimpleFoam/overRhoSimpleFoam/overRhoSimpleFoam.C

@@ -28,7 +28,7 @@ Group
     grpCompressibleSolvers
 
 Description
-    Overset steady-state solver for turbulent flow of compressible fluids.
+    Overset steady-state solver for compressible turbulent flow.
 
 \*---------------------------------------------------------------------------*/
 
@@ -47,10 +47,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Overset steady-state solver for compressible turbulent flow"
+    );
+
     #define CREATE_MESH createUpdatedDynamicFvMesh.H
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createUpdatedDynamicFvMesh.H"
     #include "createControl.H"

applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C

@@ -28,8 +28,8 @@ Group
     grpCompressibleSolvers
 
 Description
-    Steady-state solver for turbulent flow of compressible fluids, with
+    Steady-state solver for compressible turbulent flow,
-    implicit or explicit porosity treatment and optional sources.
+    with implicit or explicit porosity treatment and optional sources.
 
 \*---------------------------------------------------------------------------*/
 
@@ -45,10 +45,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible turbulent flow,"
+        "with implicit or explicit porosity treatment and optional sources."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C

@@ -28,7 +28,7 @@ Group
     grpCompressibleSolvers
 
 Description
-    Steady-state solver for turbulent flow of compressible fluids.
+    Steady-state solver for compressible turbulent flow.
 
 \*---------------------------------------------------------------------------*/
 
@@ -43,10 +43,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible turbulent flow."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/compressible/sonicFoam/sonicDyMFoam/sonicDyMFoam.C

@@ -45,9 +45,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, turbulent flow"
+        " of a compressible gas.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"
     #include "createDyMControls.H"
@@ -81,7 +88,7 @@ int main(int argc, char *argv[])
             #include "compressibleCourantNo.H"
             #include "setDeltaT.H"
 
-            runTime++;
+            ++runTime;
 
             Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/compressible/sonicFoam/sonicFoam.C

@@ -43,10 +43,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, turbulent flow"
+        " of a compressible gas."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/sonicLiquidFoam.C

@@ -40,10 +40,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, laminar flow"
+        " of a compressible liquid."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C

@@ -28,8 +28,8 @@ Group
     grpDiscreteMethodsSolvers
 
 Description
-    Direct simulation Monte Carlo (DSMC) solver for, transient, multi-species
+    Direct simulation Monte Carlo (DSMC) solver
-    flows.
+    for transient, multi-species flows.
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,11 +40,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Direct simulation Monte Carlo (DSMC) solver"
+        " for transient, multi-species flows."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C

@@ -37,8 +37,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Equilibrate and/or precondition molecular dynamics systems."
+    );
+
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
 

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H

@@ -12,7 +12,7 @@ IOdictionary mdEquilibrationDict
     )
 );
 
-scalar targetTemperature = readScalar
+scalar targetTemperature
 (
-    mdEquilibrationDict.lookup("targetTemperature")
+    mdEquilibrationDict.get<scalar>("targetTemperature")
 );

applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C

@@ -39,10 +39,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Molecular dynamics solver for fluid dynamics."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"

applications/solvers/electromagnetics/electrostaticFoam/createFields.H

@@ -14,12 +14,16 @@
 
     dimensionedScalar epsilon0
     (
-        physicalProperties.lookup("epsilon0")
+        "epsilon0",
+        dimensionSet(-1, -3, 4, 0, 0, 2, 0),
+        physicalProperties
     );
 
     dimensionedScalar k
     (
-        physicalProperties.lookup("k")
+        "k",
+        dimensionSet(-1, 0, 2, 0, 0, 1, 0),
+        physicalProperties
     );
 
 

applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C

@@ -38,9 +38,13 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "addCheckCaseOptions.H"
+    argList::addNote
-    #include "setRootCase.H"
+    (
+        "Solver for electrostatics."
+    );
 
+    #include "addCheckCaseOptions.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"

applications/solvers/electromagnetics/magneticFoam/magneticFoam.C

@@ -47,26 +47,31 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for the magnetic field generated by permanent magnets."
+    );
+
     argList::addBoolOption
     (
         "noH",
-        "do not write the magnetic field intensity field"
+        "Do not write the magnetic field intensity field"
     );
 
     argList::addBoolOption
     (
         "noB",
-        "do not write the magnetic flux density field"
+        "Do not write the magnetic flux density field"
     );
 
     argList::addBoolOption
     (
         "HdotGradH",
-        "write the paramagnetic particle force field"
+        "Write the paramagnetic particle force field"
     );
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
 
@@ -78,7 +83,7 @@ int main(int argc, char *argv[])
 
     Info<< "Calculating the magnetic field potential" << endl;
 
-    runTime++;
+    ++runTime;
 
     while (simple.correctNonOrthogonal())
     {

applications/solvers/electromagnetics/mhdFoam/mhdFoam.C

@@ -58,10 +58,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for magnetohydrodynamics (MHD):"
+        " incompressible, laminar flow of a conducting fluid"
+        " under the influence of a magnetic field."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/financial/financialFoam/createFields.H

@@ -16,21 +16,21 @@ dimensionedScalar strike
 (
     "strike",
     dimLength,
-    financialProperties.lookup("strike")
+    financialProperties
 );
 
 dimensionedScalar r
 (
     "r",
     dimless/dimTime,
-    financialProperties.lookup("r")
+    financialProperties
 );
 
 dimensionedScalar sigma
 (
     "sigma",
     dimensionSet(0, 0, -0.5, 0, 0),
-    financialProperties.lookup("sigma")
+    financialProperties
 );
 
 dimensionedScalar sigmaSqr = sqr(sigma);

applications/solvers/financial/financialFoam/financialFoam.C

@@ -40,11 +40,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solves the Black-Scholes equation to price commodities."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"

applications/solvers/finiteArea/liquidFilmFoam/liquidFilmFoam.C

@@ -47,7 +47,13 @@ Author
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Transient solver for incompressible, laminar flow"
+        " of Newtonian fluids in liquid film formulation."
+    );
+
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFaMesh.H"
@@ -67,7 +73,7 @@ int main(int argc, char *argv[])
         #include "capillaryCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
@@ -138,7 +144,7 @@ int main(int argc, char *argv[])
             Us.correctBoundaryConditions();
         }
 
-        if (runTime.outputTime())
+        if (runTime.writeTime())
         {
             vsm.mapToVolume(h, H.boundaryFieldRef());
             vsm.mapToVolume(Us, U.boundaryFieldRef());

applications/solvers/finiteArea/liquidFilmFoam/readTransportProperties.H

@@ -10,32 +10,12 @@ IOdictionary transportProperties
     )
 );
 
-dimensionedScalar mug
+dimensionedScalar mug("mug", dimViscosity, transportProperties);
-(
+dimensionedScalar mul("mul", dimViscosity, transportProperties);
-    transportProperties.lookup("mug")
-);
 
-dimensionedScalar mul
+dimensionedScalar rhog("rhog", dimDensity, transportProperties);
-(
+dimensionedScalar rhol("rhol", dimDensity, transportProperties);
-    transportProperties.lookup("mul")
-);
 
-dimensionedScalar sigma
+dimensionedScalar sigma("sigma", dimMass/sqr(dimTime), transportProperties);
-(
-    transportProperties.lookup("sigma")
-);
 
-dimensionedScalar rhol
+dimensionedScalar h0("h0", dimLength, transportProperties);
-(
-    transportProperties.lookup("rhol")
-);
-
-dimensionedScalar rhog
-(
-    transportProperties.lookup("rhog")
-);
-
-dimensionedScalar h0
-(
-    transportProperties.lookup("h0")
-);

applications/solvers/finiteArea/sphereSurfactantFoam/Make/files

@@ -1,3 +1,3 @@
-surfactantFoam.C
+sphereSurfactantFoam.C
 
 EXE = $(FOAM_APPBIN)/sphereSurfactantFoam

applications/solvers/finiteArea/sphereSurfactantFoam/createFaFields.H

@@ -12,25 +12,13 @@ areaScalarField Cs
     aMesh
 );
 
-dimensioned<scalar> Cs0
+dimensionedScalar Cs0("Cs0", dimMass/dimArea, 1.0);
-(
-    "Cs0",
-    dimensionSet(1, -2, 0, 0, 0, 0, 0),
-    1.0
-);
 
 const areaVectorField& R = aMesh.areaCentres();
 
 Cs = Cs0*(1.0 + R.component(vector::X)/mag(R));
 
-
+dimensionedScalar Ds("Ds", dimViscosity, 1.0);
-dimensioned<scalar> Ds
-(
-    "Ds",
-    dimensionSet(0, 2, -1, 0, 0, 0, 0),
-    1.0
-);
-
 
 areaVectorField Us
 (

applications/solvers/finiteArea/sphereSurfactantFoam/sphereSurfactantFoam.C

@@ -41,10 +41,14 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Passive finiteArea scalar transport on a sphere"
+    );
+
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
-
     #include "createFaMesh.H"
     #include "createFaFields.H"
     #include "createVolFields.H"

applications/solvers/finiteArea/surfactantFoam/createFaFields.H

@@ -29,10 +29,7 @@ IOdictionary transportProperties
 
 Info<< "Reading diffusivity D\n" << endl;
 
-dimensionedScalar Ds
+dimensionedScalar Ds("Ds", dimViscosity, transportProperties);
-(
-    transportProperties.lookup("Ds")
-);
 
 areaVectorField Us
 (

applications/solvers/finiteArea/surfactantFoam/surfactantFoam.C

@@ -30,7 +30,7 @@ Group
     grpFiniteAreaSolvers
 
 Description
-    Passive scalar transport equation solver.
+    Passive scalar transport finiteArea equation solver.
 
     \heading Solver details
     The equation is given by:
@@ -65,7 +65,12 @@ Author
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+    argList::addNote
+    (
+        "Passive scalar transport finiteArea equation solver."
+    );
+
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFaMesh.H"

applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C

@@ -59,10 +59,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent flow"
+        " of incompressible fluids.\n"
+        "Uses the Boussinesq approximation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -84,7 +91,7 @@ int main(int argc, char *argv[])
         #include "CourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C

@@ -59,10 +59,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for buoyant, turbulent flow"
+        " of incompressible fluids."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"

applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C

@@ -47,10 +47,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent fluid flow"
+        " of compressible fluids, including radiation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"
@@ -73,7 +79,7 @@ int main(int argc, char *argv[])
         #include "compressibleCourantNo.H"
         #include "setDeltaT.H"
 
-        runTime++;
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 

applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C

@@ -44,10 +44,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for buoyant, turbulent fluid flow"
+        " of compressible fluids, including radiation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"
-    #include "setRootCase.H"
+    #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createMesh.H"
     #include "createControl.H"