diff --git a/.gitignore b/.gitignore
index 575d88cbe8..b124c8d887 100644
--- a/.gitignore
+++ b/.gitignore
@@ -7,6 +7,7 @@
 *.orig
 *.bak
 \#*\#
+.directory
 
 # CVS recovered versions - anywhere
 .#*
@@ -48,7 +49,9 @@ doc/[Dd]oxygen/man
 # source packages - anywhere
 *.tar.bz2
 *.tar.gz
+*.tar
 *.tgz
+*.gtgz
 
 # ignore the persistent .build tag in the main directory
 /.build
diff --git a/applications/solvers/DNS/dnsFoam/dnsFoam.C b/applications/solvers/DNS/dnsFoam/dnsFoam.C
index ca4e0dcb58..891befab21 100644
--- a/applications/solvers/DNS/dnsFoam/dnsFoam.C
+++ b/applications/solvers/DNS/dnsFoam/dnsFoam.C
@@ -41,17 +41,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMeshNoClear.H"
+    #include "readTransportProperties.H"
+    #include "createFields.H"
+    #include "readTurbulenceProperties.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMeshNoClear.H"
-#   include "readTransportProperties.H"
-#   include "createFields.H"
-#   include "readTurbulenceProperties.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< nl << "Starting time loop" << endl;
 
@@ -59,7 +58,7 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
+        #include "readPISOControls.H"
 
         force.internalField() = ReImSum
         (
@@ -69,12 +68,12 @@ int main(int argc, char *argv[])
             )
         );
 
-#       include "globalProperties.H"
+        #include "globalProperties.H"
 
         fvVectorMatrix UEqn
         (
-            fvm::ddt(U) 
-          + fvm::div(phi, U) 
+            fvm::ddt(U)
+          + fvm::div(phi, U)
           - fvm::laplacian(nu, U)
          ==
             force
@@ -90,7 +89,7 @@ int main(int argc, char *argv[])
             volScalarField rUA = 1.0/UEqn.A();
 
             U = rUA*UEqn.H();
-            phi = (fvc::interpolate(U) & mesh.Sf()) 
+            phi = (fvc::interpolate(U) & mesh.Sf())
                 + fvc::ddtPhiCorr(rUA, U, phi);
 
             fvScalarMatrix pEqn
@@ -102,7 +101,7 @@ int main(int argc, char *argv[])
 
             phi -= pEqn.flux();
 
-#           include "continuityErrs.H"
+            #include "continuityErrs.H"
 
             U -= rUA*fvc::grad(p);
             U.correctBoundaryConditions();
diff --git a/applications/solvers/Lagrangian/kinematicParcelFoam/Make/files b/applications/solvers/Lagrangian/kinematicParcelFoam/Make/files
deleted file mode 100644
index a63fc64fa7..0000000000
--- a/applications/solvers/Lagrangian/kinematicParcelFoam/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-kinematicParcelFoam.C
-
-EXE = $(FOAM_APPBIN)/kinematicParcelFoam
diff --git a/applications/solvers/combustion/PDRFoam/Make/options b/applications/solvers/combustion/PDRFoam/Make/options
index e765e61574..4e5b8fb9a0 100644
--- a/applications/solvers/combustion/PDRFoam/Make/options
+++ b/applications/solvers/combustion/PDRFoam/Make/options
@@ -8,7 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/compressible/RAS/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
@@ -23,7 +23,7 @@ EXE_LIBS = \
     -lmeshTools \
     -lcompressibleRASModels \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -llaminarFlameSpeedModels \
     -lfiniteVolume \
diff --git a/applications/solvers/combustion/PDRFoam/PDRFoam.C b/applications/solvers/combustion/PDRFoam/PDRFoam.C
index 89a7b7f956..58bea3ed99 100644
--- a/applications/solvers/combustion/PDRFoam/PDRFoam.C
+++ b/applications/solvers/combustion/PDRFoam/PDRFoam.C
@@ -36,7 +36,7 @@ Description
     to be appropriate by comparison with the results from the
     spectral model.
 
-    Strain effects are encorporated directly into the Xi equation
+    Strain effects are incorporated 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
@@ -70,53 +70,52 @@ Description
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
+    #include "setRootCase.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readCombustionProperties.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "readPISOControls.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "CourantNo.H"
-#   include "setInitialDeltaT.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readCombustionProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
 
-scalar StCoNum = 0.0;
+    scalar StCoNum = 0.0;
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readTimeControls.H"
-#       include "readPISOControls.H"
-#       include "CourantNo.H"
-#       include "setDeltaT.H"
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "CourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
         Info<< "\n\nTime = " << runTime.timeName() << endl;
 
-#       include "rhoEqn.H"
-#       include "UEqn.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
 
         // --- PISO loop
         for (int corr=1; corr<=nCorr; corr++)
         {
-#           include "bEqn.H"
-#           include "ftEqn.H"
-#           include "huEqn.H"
-#           include "hEqn.H"
+            #include "bEqn.H"
+            #include "ftEqn.H"
+            #include "huEqn.H"
+            #include "hEqn.H"
 
             if (!ign.ignited())
             {
                 hu == h;
             }
 
-#           include "pEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
diff --git a/applications/solvers/combustion/PDRFoam/StCourantNo.H b/applications/solvers/combustion/PDRFoam/StCourantNo.H
index e529409475..18d6e86a94 100644
--- a/applications/solvers/combustion/PDRFoam/StCourantNo.H
+++ b/applications/solvers/combustion/PDRFoam/StCourantNo.H
@@ -31,23 +31,25 @@ Description
 \*---------------------------------------------------------------------------*/
 
 {
-scalar meanStCoNum = 0.0;
+    scalar meanStCoNum = 0.0;
 
-if (mesh.nInternalFaces())
-{
-    surfaceScalarField SfUfbyDelta = 
-        mesh.surfaceInterpolation::deltaCoeffs()
-       *mag(phiSt/fvc::interpolate(rho));
+    if (mesh.nInternalFaces())
+    {
+        surfaceScalarField SfUfbyDelta =
+            mesh.surfaceInterpolation::deltaCoeffs()
+        *mag(phiSt/fvc::interpolate(rho));
 
-    StCoNum = max(SfUfbyDelta/mesh.magSf())
-        .value()*runTime.deltaT().value();
+        StCoNum =
+            max(SfUfbyDelta/mesh.magSf()).value()
+           *runTime.deltaT().value();
 
-    meanStCoNum = (sum(SfUfbyDelta)/sum(mesh.magSf()))
-        .value()*runTime.deltaT().value();
-}
+        meanStCoNum =
+            (sum(SfUfbyDelta)/sum(mesh.magSf())).value()
+        *runTime.deltaT().value();
+    }
 
-Info<< "St courant Number mean: " << meanStCoNum
-    << " max: " << StCoNum << endl;
+    Info<< "St courant Number mean: " << meanStCoNum
+        << " max: " << StCoNum << endl;
 }
 
 // ************************************************************************* //
diff --git a/applications/solvers/combustion/PDRFoam/bEqn.H b/applications/solvers/combustion/PDRFoam/bEqn.H
index 3fd99b65ea..cb44931540 100644
--- a/applications/solvers/combustion/PDRFoam/bEqn.H
+++ b/applications/solvers/combustion/PDRFoam/bEqn.H
@@ -1,7 +1,7 @@
 tmp<fv::convectionScheme<scalar> > mvConvection
 (
     fv::convectionScheme<scalar>::New
-    (    
+    (
         mesh,
         fields,
         phi,
@@ -25,7 +25,7 @@ if (ign.ignited())
 
     // Unburnt gas density
     // ~~~~~~~~~~~~~~~~~~~
-    volScalarField rhou = thermo->rhou();
+    volScalarField rhou = thermo.rhou();
 
     // Calculate flame normal etc.
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
diff --git a/applications/solvers/combustion/PDRFoam/createFields.H b/applications/solvers/combustion/PDRFoam/createFields.H
index ba07a6dd46..74a18ab6f5 100644
--- a/applications/solvers/combustion/PDRFoam/createFields.H
+++ b/applications/solvers/combustion/PDRFoam/createFields.H
@@ -1,10 +1,11 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<hhuCombustionThermo> thermo
+    autoPtr<hhuCombustionThermo> pThermo
     (
         hhuCombustionThermo::New(mesh)
     );
-    combustionMixture& composition = thermo->composition();
+    hhuCombustionThermo& thermo = pThermo();
+    basicMultiComponentMixture& composition = thermo.composition();
 
     volScalarField rho
     (
@@ -16,13 +17,13 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    volScalarField& hu = thermo->hu();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    volScalarField& hu = thermo.hu();
 
     volScalarField& b = composition.Y("b");
     Info<< "min(b) = " << min(b).value() << endl;
@@ -54,7 +55,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/combustion/PDRFoam/hEqn.H b/applications/solvers/combustion/PDRFoam/hEqn.H
index 8077929487..7f5292d01a 100644
--- a/applications/solvers/combustion/PDRFoam/hEqn.H
+++ b/applications/solvers/combustion/PDRFoam/hEqn.H
@@ -8,5 +8,5 @@
         betav*DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/combustion/PDRFoam/huEqn.H b/applications/solvers/combustion/PDRFoam/huEqn.H
index 462f271f4b..3467bc6b75 100644
--- a/applications/solvers/combustion/PDRFoam/huEqn.H
+++ b/applications/solvers/combustion/PDRFoam/huEqn.H
@@ -13,6 +13,6 @@ if (ign.ignited())
     //+ fvm::Sp(fvc::div(muEff*fvc::grad(b)/(b + 0.001)), hu)
 
      ==
-        betav*DpDt*rho/thermo->rhou()
+        betav*DpDt*rho/thermo.rhou()
     );
 }
diff --git a/applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H b/applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H
index 1ff6f981bb..1931dbbb35 100644
--- a/applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H
+++ b/applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H
@@ -196,8 +196,7 @@ public:
 
 
     // Destructor
-
-        ~SCOPE();
+    ~SCOPE();
 
 
     // Member functions
diff --git a/applications/solvers/combustion/PDRFoam/pEqn.H b/applications/solvers/combustion/PDRFoam/pEqn.H
index 312de8301a..524c8eac74 100644
--- a/applications/solvers/combustion/PDRFoam/pEqn.H
+++ b/applications/solvers/combustion/PDRFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = invA & UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -34,7 +34,7 @@ if (transonic)
 }
 else
 {
-    phi = 
+    phi =
         fvc::interpolate(rho)*
         (
             (fvc::interpolate(U) & mesh.Sf())
diff --git a/applications/solvers/combustion/XiFoam/Make/options b/applications/solvers/combustion/XiFoam/Make/options
index bc89c0a716..c328b2c1b3 100644
--- a/applications/solvers/combustion/XiFoam/Make/options
+++ b/applications/solvers/combustion/XiFoam/Make/options
@@ -2,7 +2,7 @@ EXE_INC = \
     -I$(LIB_SRC)/engine/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
@@ -13,7 +13,7 @@ EXE_LIBS = \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -llaminarFlameSpeedModels \
     -lfiniteVolume \
diff --git a/applications/solvers/combustion/XiFoam/XiFoam.C b/applications/solvers/combustion/XiFoam/XiFoam.C
index d18ef0d2f4..13a464a755 100644
--- a/applications/solvers/combustion/XiFoam/XiFoam.C
+++ b/applications/solvers/combustion/XiFoam/XiFoam.C
@@ -61,55 +61,54 @@ Description
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
+    #include "setRootCase.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readCombustionProperties.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "readPISOControls.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readCombustionProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readTimeControls.H"
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "rhoEqn.H"
-#       include "UEqn.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
 
         // --- PISO loop
         for (int corr=1; corr<=nCorr; corr++)
         {
-#           include "ftEqn.H"
-#           include "bEqn.H"
-#           include "huEqn.H"
-#           include "hEqn.H"
+            #include "ftEqn.H"
+            #include "bEqn.H"
+            #include "huEqn.H"
+            #include "hEqn.H"
 
             if (!ign.ignited())
             {
                 hu == h;
             }
 
-#           include "pEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/combustion/XiFoam/bEqn.H b/applications/solvers/combustion/XiFoam/bEqn.H
index 739d6987e8..33ef24bfe6 100644
--- a/applications/solvers/combustion/XiFoam/bEqn.H
+++ b/applications/solvers/combustion/XiFoam/bEqn.H
@@ -6,7 +6,7 @@ if (ign.ignited())
 
     // Unburnt gas density
     // ~~~~~~~~~~~~~~~~~~~
-    volScalarField rhou = thermo->rhou();
+    volScalarField rhou = thermo.rhou();
 
     // Calculate flame normal etc.
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
@@ -76,7 +76,7 @@ if (ign.ignited())
 
     volScalarField epsilon = pow(uPrimeCoef, 3)*turbulence->epsilon();
 
-    volScalarField tauEta = sqrt(thermo->muu()/(rhou*epsilon));
+    volScalarField tauEta = sqrt(thermo.muu()/(rhou*epsilon));
 
     volScalarField Reta = up/
     (
@@ -180,7 +180,7 @@ if (ign.ignited())
         // with a linear correction function to give a plausible profile for Xi
         // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
-        volScalarField XiEqStar = 
+        volScalarField XiEqStar =
             scalar(1.001) + XiCoef*sqrt(up/(Su + SuMin))*Reta;
 
         volScalarField XiEq =
diff --git a/applications/solvers/combustion/XiFoam/createFields.H b/applications/solvers/combustion/XiFoam/createFields.H
index 8121886402..ef16bd615c 100644
--- a/applications/solvers/combustion/XiFoam/createFields.H
+++ b/applications/solvers/combustion/XiFoam/createFields.H
@@ -1,10 +1,11 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<hhuCombustionThermo> thermo
+    autoPtr<hhuCombustionThermo> pThermo
     (
         hhuCombustionThermo::New(mesh)
     );
-    combustionMixture& composition = thermo->composition();
+    hhuCombustionThermo& thermo = pThermo();
+    basicMultiComponentMixture& composition = thermo.composition();
 
     volScalarField rho
     (
@@ -16,18 +17,18 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    volScalarField& hu = thermo->hu();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    volScalarField& hu = thermo.hu();
 
     volScalarField& b = composition.Y("b");
     Info<< "min(b) = " << min(b).value() << endl;
 
-    const volScalarField& T = thermo->T();
+    const volScalarField& T = thermo.T();
 
 
     Info<< "\nReading field U\n" << endl;
@@ -55,7 +56,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/combustion/XiFoam/hEqn.H b/applications/solvers/combustion/XiFoam/hEqn.H
index 2a5204aa8d..ebce30e24e 100644
--- a/applications/solvers/combustion/XiFoam/hEqn.H
+++ b/applications/solvers/combustion/XiFoam/hEqn.H
@@ -8,5 +8,5 @@
         DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/combustion/XiFoam/huEqn.H b/applications/solvers/combustion/XiFoam/huEqn.H
index 2f001b0032..0b4068344b 100644
--- a/applications/solvers/combustion/XiFoam/huEqn.H
+++ b/applications/solvers/combustion/XiFoam/huEqn.H
@@ -13,6 +13,6 @@ if (ign.ignited())
     //+ fvm::Sp(fvc::div(muEff*fvc::grad(b)/(b + 0.001)), hu)
 
      ==
-        DpDt*rho/thermo->rhou()
+        DpDt*rho/thermo.rhou()
     );
 }
diff --git a/applications/solvers/combustion/XiFoam/pEqn.H b/applications/solvers/combustion/XiFoam/pEqn.H
index 05db89627d..9443f909a3 100644
--- a/applications/solvers/combustion/XiFoam/pEqn.H
+++ b/applications/solvers/combustion/XiFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -34,9 +34,9 @@ if (transonic)
 }
 else
 {
-    phi = 
-        fvc::interpolate(rho)*
-        (
+    phi =
+        fvc::interpolate(rho)
+       *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
         );
diff --git a/applications/solvers/combustion/coldEngineFoam/Make/options b/applications/solvers/combustion/coldEngineFoam/Make/options
index 028498cc63..53aa22b25a 100644
--- a/applications/solvers/combustion/coldEngineFoam/Make/options
+++ b/applications/solvers/combustion/coldEngineFoam/Make/options
@@ -4,7 +4,7 @@ EXE_INC = \
     -I$(LIB_SRC)/engine/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude
 
diff --git a/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C b/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
index ddb4c35530..67def3fb59 100644
--- a/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
+++ b/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
@@ -33,7 +33,7 @@ Description
 #include "fvCFD.H"
 #include "engineTime.H"
 #include "engineMesh.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 #include "OFstream.H"
 
@@ -41,27 +41,27 @@ Description
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
+    #include "setRootCase.H"
 
-#   include "createEngineTime.H"
-#   include "createEngineMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-#   include "readEngineTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-#   include "startSummary.H"
+    #include "createEngineTime.H"
+    #include "createEngineMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readEngineTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+    #include "startSummary.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readPISOControls.H"
-#       include "readEngineTimeControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readPISOControls.H"
+        #include "readEngineTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
@@ -70,22 +70,22 @@ int main(int argc, char *argv[])
 
         mesh.move();
 
-#       include "rhoEqn.H"
+        #include "rhoEqn.H"
 
-#       include "UEqn.H"
+        #include "UEqn.H"
 
         // --- PISO loop
         for (int corr=1; corr<=nCorr; corr++)
         {
-#           include "hEqn.H"
-#           include "pEqn.H"
+            #include "hEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
 
         runTime.write();
 
-#       include "logSummary.H"
+        #include "logSummary.H"
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
diff --git a/applications/solvers/combustion/coldEngineFoam/createFields.H b/applications/solvers/combustion/coldEngineFoam/createFields.H
index 7a369df472..6bc3139ce6 100644
--- a/applications/solvers/combustion/coldEngineFoam/createFields.H
+++ b/applications/solvers/combustion/coldEngineFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,13 +16,13 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    const volScalarField& T = thermo->T();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    const volScalarField& T = thermo.T();
 
 
     Info<< "\nReading field U\n" << endl;
@@ -38,7 +39,7 @@
         mesh
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     Info<< "Creating turbulence model\n" << endl;
@@ -49,7 +50,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/combustion/coldEngineFoam/hEqn.H b/applications/solvers/combustion/coldEngineFoam/hEqn.H
index f72ef0c89c..ae60d3316e 100644
--- a/applications/solvers/combustion/coldEngineFoam/hEqn.H
+++ b/applications/solvers/combustion/coldEngineFoam/hEqn.H
@@ -8,5 +8,5 @@
         DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/combustion/dieselEngineFoam/Make/options b/applications/solvers/combustion/dieselEngineFoam/Make/options
index 20f008d331..60558513fe 100644
--- a/applications/solvers/combustion/dieselEngineFoam/Make/options
+++ b/applications/solvers/combustion/dieselEngineFoam/Make/options
@@ -7,10 +7,10 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I$(LIB_SRC)/../applications/solvers/combustion/XiFoam \
+    -I$(LIB_SRC)/../applications/solvers/reactionThermo/XiFoam \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
     -I$(LIB_SRC)/engine/lnInclude \
@@ -20,7 +20,7 @@ EXE_LIBS = \
     -lengine \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lfiniteVolume \
     -llagrangian \
     -ldieselSpray \
diff --git a/applications/solvers/combustion/dieselEngineFoam/YEqn.H b/applications/solvers/combustion/dieselEngineFoam/YEqn.H
index 2f74884bbd..9d46c0d611 100644
--- a/applications/solvers/combustion/dieselEngineFoam/YEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/YEqn.H
@@ -14,7 +14,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
     label inertIndex = -1;
     volScalarField Yt = 0.0*Y[0];
 
-    for(label i=0; i<Y.size(); i++)
+    for (label i=0; i<Y.size(); i++)
     {
         if (Y[i].name() != inertSpecie)
         {
@@ -39,8 +39,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
             inertIndex = i;
         }
     }
-    
+
     Y[inertIndex] = scalar(1) - Yt;
     Y[inertIndex].max(0.0);
-
 }
diff --git a/applications/solvers/combustion/dieselEngineFoam/createFields.H b/applications/solvers/combustion/dieselEngineFoam/createFields.H
index cf0532b0f3..9d9229cc3c 100644
--- a/applications/solvers/combustion/dieselEngineFoam/createFields.H
+++ b/applications/solvers/combustion/dieselEngineFoam/createFields.H
@@ -1,13 +1,17 @@
 Info<< nl << "Reading thermophysicalProperties" << endl;
-autoPtr<hCombustionThermo> thermo
-(
-    hCombustionThermo::New(mesh)
-);
 
-combustionMixture& composition = thermo->composition();
+autoPtr<psiChemistryModel> pChemistry
+(
+    psiChemistryModel::New(mesh)
+);
+psiChemistryModel& chemistry = pChemistry();
+
+hCombustionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-word inertSpecie(thermo->lookup("inertSpecie"));
+word inertSpecie(thermo.lookup("inertSpecie"));
 
 volScalarField rho
 (
@@ -17,7 +21,7 @@ volScalarField rho
         runTime.timeName(),
         mesh
     ),
-    thermo->rho()
+    thermo.rho()
 );
 
 Info<< "Reading field U\n" << endl;
@@ -35,10 +39,10 @@ volVectorField U
 );
 
 
-volScalarField& p = thermo->p();
-const volScalarField& psi = thermo->psi();
-const volScalarField& T = thermo->T();
-volScalarField& h = thermo->h();
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+const volScalarField& T = thermo.T();
+volScalarField& h = thermo.h();
 
 
 #include "compressibleCreatePhi.H"
@@ -65,7 +69,7 @@ autoPtr<compressible::turbulenceModel> turbulence
         rho,
         U,
         phi,
-        thermo()
+        thermo
     )
 );
 
@@ -73,31 +77,11 @@ Info<< "Creating field DpDt\n" << endl;
 volScalarField DpDt =
     fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
-Info << "Constructing chemical mechanism" << endl;
-chemistryModel chemistry
-(
-    thermo(),
-    rho
-);
 
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
-for(label i=0; i<Y.size(); i++)
+forAll (Y, i)
 {
     fields.add(Y[i]);
 }
 fields.add(h);
-
-volScalarField dQ
-(
-    IOobject
-    (
-        "dQ",
-        runTime.timeName(),
-        mesh,
-        IOobject::NO_READ,
-        IOobject::AUTO_WRITE
-    ),
-    mesh,
-    dimensionedScalar("zero", dimensionSet(1,-3,-1,0,0,0,0), 0.0)
-);
diff --git a/applications/solvers/combustion/dieselEngineFoam/createSpray.H b/applications/solvers/combustion/dieselEngineFoam/createSpray.H
index ac473957e5..4bc1a32f11 100644
--- a/applications/solvers/combustion/dieselEngineFoam/createSpray.H
+++ b/applications/solvers/combustion/dieselEngineFoam/createSpray.H
@@ -1,14 +1,15 @@
 Info << "Constructing Spray" << endl;
 
-PtrList<specieProperties> gasProperties(Y.size());
+PtrList<gasThermoPhysics> gasProperties(Y.size());
 forAll(gasProperties, i)
 {
     gasProperties.set
     (
         i,
-        new specieProperties
+        new gasThermoPhysics
         (
-            dynamic_cast<const reactingMixture&>(thermo()).speciesData()[i]
+            dynamic_cast<const reactingMixture<gasThermoPhysics>&>
+                (thermo).speciesData()[i]
         )
     );
 }
diff --git a/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C b/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
index 927afe9bc2..ba910bcf56 100644
--- a/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
+++ b/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
@@ -36,40 +36,41 @@ Description
 #include "hCombustionThermo.H"
 #include "turbulenceModel.H"
 #include "spray.H"
-#include "chemistryModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 #include "multivariateScheme.H"
 #include "Switch.H"
 #include "OFstream.H"
 #include "volPointInterpolation.H"
+#include "thermoPhysicsTypes.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
-#   include "createEngineTime.H"
-#   include "createEngineMesh.H"
-#   include "createFields.H"
-#   include "readEnvironmentalProperties.H"
-#   include "readCombustionProperties.H"
-#   include "createSpray.H"
-#   include "initContinuityErrs.H"
-#   include "readEngineTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-#   include "startSummary.H"
+    #include "setRootCase.H"
+    #include "createEngineTime.H"
+    #include "createEngineMesh.H"
+    #include "createFields.H"
+    #include "readEnvironmentalProperties.H"
+    #include "readCombustionProperties.H"
+    #include "createSpray.H"
+    #include "initContinuityErrs.H"
+    #include "readEngineTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+    #include "startSummary.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info << "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readPISOControls.H"
-#       include "readEngineTimeControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readPISOControls.H"
+        #include "readEngineTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
@@ -101,27 +102,27 @@ int main(int argc, char *argv[])
             kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
         }
 
-#       include "rhoEqn.H"
-#       include "UEqn.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
-#           include "YEqn.H"
-#           include "hEqn.H"
+            #include "YEqn.H"
+            #include "hEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-#               include "pEqn.H"
+                #include "pEqn.H"
             }
         }
 
         turbulence->correct();
 
-#       include "logSummary.H"
-#       include "spraySummary.H"
+        #include "logSummary.H"
+        #include "spraySummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/combustion/dieselEngineFoam/hEqn.H b/applications/solvers/combustion/dieselEngineFoam/hEqn.H
index 347fef1a9c..0406f7fbd4 100644
--- a/applications/solvers/combustion/dieselEngineFoam/hEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/hEqn.H
@@ -9,32 +9,5 @@
      + dieselSpray.heatTransferSource()
     );
 
-    thermo->correct();
-
-    forAll(dQ, i)
-    {
-        dQ[i] = 0.0;
-    }
-
-    scalarField cp(dQ.size(), 0.0);
-
-    forAll(Y, i)
-    {
-        volScalarField RRi = chemistry.RR(i);
-
-        forAll(h, celli)
-        {
-            scalar Ti = T[celli];
-            cp[celli] += Y[i][celli]*chemistry.specieThermo()[i].Cp(Ti);
-            scalar hi = chemistry.specieThermo()[i].h(Ti);
-            scalar RR = RRi[celli];
-            dQ[celli] -= hi*RR;
-        }
-
-    }
-
-    forAll(dQ, celli)
-    {
-        dQ[celli] /= cp[celli];
-    }
+    thermo.correct();
 }
diff --git a/applications/solvers/combustion/dieselEngineFoam/pEqn.H b/applications/solvers/combustion/dieselEngineFoam/pEqn.H
index 0324a47ce0..b68ae73296 100644
--- a/applications/solvers/combustion/dieselEngineFoam/pEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField A = UEqn.A();
 U = UEqn.H()/A;
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 
diff --git a/applications/solvers/combustion/dieselEngineFoam/rhoEqn.H b/applications/solvers/combustion/dieselEngineFoam/rhoEqn.H
index 396bf33f30..dd396486d3 100644
--- a/applications/solvers/combustion/dieselEngineFoam/rhoEqn.H
+++ b/applications/solvers/combustion/dieselEngineFoam/rhoEqn.H
@@ -44,7 +44,7 @@ volScalarField Sevap
     dimensionedScalar("zero", dimensionSet(1, -3, -1, 0, 0), 0.0)
 );
 
-for(label i=0; i<Y.size(); i++)
+for (label i=0; i<Y.size(); i++)
 {
     if (dieselSpray.isLiquidFuel()[i])
     {
diff --git a/applications/solvers/combustion/dieselEngineFoam/spraySummary.H b/applications/solvers/combustion/dieselEngineFoam/spraySummary.H
index 5b251e2290..31337d0a77 100644
--- a/applications/solvers/combustion/dieselEngineFoam/spraySummary.H
+++ b/applications/solvers/combustion/dieselEngineFoam/spraySummary.H
@@ -1,30 +1,30 @@
-        label Nparcels = dieselSpray.size();
-        reduce(Nparcels, sumOp<label>());
+    label Nparcels = dieselSpray.size();
+    reduce(Nparcels, sumOp<label>());
 
-        Info<< "\nNumber of parcels in system.... | "
-            << Nparcels << endl
-            << "Injected liquid mass........... | "
-            << 1e6*dieselSpray.injectedMass(runTime.value()) << " mg" << endl
-            << "Liquid Mass in system.......... | "
-            << 1e6*dieselSpray.liquidMass() << " mg" << endl
-            << "SMD, Dmax...................... | "
-            << dieselSpray.smd()*1e6 << " mu, "
-            << dieselSpray.maxD()*1e6 << " mu"
-            << endl;
+    Info<< "\nNumber of parcels in system.... | "
+        << Nparcels << endl
+        << "Injected liquid mass........... | "
+        << 1e6*dieselSpray.injectedMass(runTime.value()) << " mg" << endl
+        << "Liquid Mass in system.......... | "
+        << 1e6*dieselSpray.liquidMass() << " mg" << endl
+        << "SMD, Dmax...................... | "
+        << dieselSpray.smd()*1e6 << " mu, "
+        << dieselSpray.maxD()*1e6 << " mu"
+        << endl;
 
-        scalar evapMass =
-            dieselSpray.injectedMass(runTime.value())
-          - dieselSpray.liquidMass();
+    scalar evapMass =
+        dieselSpray.injectedMass(runTime.value())
+    - dieselSpray.liquidMass();
 
-        scalar gasMass = fvc::domainIntegrate(rho).value();
+    scalar gasMass = fvc::domainIntegrate(rho).value();
 
-        if (dieselSpray.twoD())
-        {
-            gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
-        }
+    if (dieselSpray.twoD())
+    {
+        gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
+    }
 
-        scalar addedMass = gasMass - gasMass0;
+    scalar addedMass = gasMass - gasMass0;
 
-        Info<< "Added gas mass................. | " << 1e6*addedMass << " mg"
-            << nl << "Evaporation Continuity Error... | "
-            << 1e6*(addedMass - evapMass) << " mg" << endl;
+    Info<< "Added gas mass................. | " << 1e6*addedMass << " mg"
+        << nl << "Evaporation Continuity Error... | "
+        << 1e6*(addedMass - evapMass) << " mg" << endl;
diff --git a/applications/solvers/combustion/dieselFoam/Make/options b/applications/solvers/combustion/dieselFoam/Make/options
index 44d527b062..28605eb830 100644
--- a/applications/solvers/combustion/dieselFoam/Make/options
+++ b/applications/solvers/combustion/dieselFoam/Make/options
@@ -8,17 +8,17 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I$(LIB_SRC)/../applications/solvers/combustion/XiFoam \
+    -I$(LIB_SRC)/../applications/solvers/reactionThermo/XiFoam \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude
 
 EXE_LIBS = \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -llagrangian \
     -ldieselSpray \
     -lliquids \
diff --git a/applications/solvers/combustion/dieselFoam/dieselFoam.C b/applications/solvers/combustion/dieselFoam/dieselFoam.C
index 31d034bc57..11cd91a488 100644
--- a/applications/solvers/combustion/dieselFoam/dieselFoam.C
+++ b/applications/solvers/combustion/dieselFoam/dieselFoam.C
@@ -34,7 +34,7 @@ Description
 #include "hCombustionThermo.H"
 #include "turbulenceModel.H"
 #include "spray.H"
-#include "chemistryModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 
 #include "multivariateScheme.H"
@@ -46,28 +46,27 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "readEnvironmentalProperties.H"
+    #include "readCombustionProperties.H"
+    #include "createSpray.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "readEnvironmentalProperties.H"
-#   include "readCombustionProperties.H"
-#   include "createSpray.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info << "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
@@ -94,26 +93,26 @@ int main(int argc, char *argv[])
             kappa = (runTime.deltaT() + tc)/(runTime.deltaT()+tc+tk);
         }
 
-#       include "rhoEqn.H"
-#       include "UEqn.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
-#           include "YEqn.H"
-#           include "hEqn.H"
+            #include "YEqn.H"
+            #include "hEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-#               include "pEqn.H"
+                #include "pEqn.H"
             }
         }
 
         turbulence->correct();
 
-#       include "spraySummary.H"
+        #include "spraySummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/combustion/dieselFoam/pEqn.H b/applications/solvers/combustion/dieselFoam/pEqn.H
index 37e63e8635..d74947fe53 100644
--- a/applications/solvers/combustion/dieselFoam/pEqn.H
+++ b/applications/solvers/combustion/dieselFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -36,9 +36,9 @@ if (transonic)
 }
 else
 {
-    phi = 
-        fvc::interpolate(rho)*
-        (
+    phi =
+        fvc::interpolate(rho)
+       *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
         );
diff --git a/applications/solvers/combustion/engineFoam/Make/options b/applications/solvers/combustion/engineFoam/Make/options
index 3ee7cc666f..31775e03d6 100644
--- a/applications/solvers/combustion/engineFoam/Make/options
+++ b/applications/solvers/combustion/engineFoam/Make/options
@@ -3,7 +3,7 @@ EXE_INC = \
     -I$(LIB_SRC)/engine/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude
@@ -13,7 +13,7 @@ EXE_LIBS = \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -llaminarFlameSpeedModels \
     -lfiniteVolume
diff --git a/applications/solvers/combustion/engineFoam/engineFoam.C b/applications/solvers/combustion/engineFoam/engineFoam.C
index a835e8ea42..9adf73cc67 100644
--- a/applications/solvers/combustion/engineFoam/engineFoam.C
+++ b/applications/solvers/combustion/engineFoam/engineFoam.C
@@ -63,29 +63,28 @@ Description
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
+    #include "setRootCase.H"
 
-#   include "createEngineTime.H"
-#   include "createEngineMesh.H"
-#   include "readPISOControls.H"
-#   include "readCombustionProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-#   include "readEngineTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-#   include "startSummary.H"
+    #include "createEngineTime.H"
+    #include "createEngineMesh.H"
+    #include "readCombustionProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readEngineTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+    #include "startSummary.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info << "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readPISOControls.H"
-#       include "readEngineTimeControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readPISOControls.H"
+        #include "readEngineTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
@@ -93,31 +92,31 @@ int main(int argc, char *argv[])
 
         mesh.move();
 
-#       include "rhoEqn.H"
+        #include "rhoEqn.H"
 
-#       include "UEqn.H"
+        #include "UEqn.H"
 
         // --- PISO loop
         for (int corr=1; corr<=nCorr; corr++)
         {
-#           include "ftEqn.H"
-#           include "bEqn.H"
-#           include "huEqn.H"
-#           include "hEqn.H"
+            #include "ftEqn.H"
+            #include "bEqn.H"
+            #include "huEqn.H"
+            #include "hEqn.H"
 
             if (!ign.ignited())
             {
                 hu == h;
             }
 
-#           include "pEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
 
-#       include "logSummary.H"
+        #include "logSummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/combustion/engineFoam/pEqn.H b/applications/solvers/combustion/engineFoam/pEqn.H
index 638d952f17..39b4967312 100644
--- a/applications/solvers/combustion/engineFoam/pEqn.H
+++ b/applications/solvers/combustion/engineFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,8 +8,8 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
-        *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
+        fvc::interpolate(psi)
+       *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
diff --git a/applications/solvers/combustion/engineFoam/readEngineTimeControls.H b/applications/solvers/combustion/engineFoam/readEngineTimeControls.H
index 2aea3445eb..8d6d5f28b3 100644
--- a/applications/solvers/combustion/engineFoam/readEngineTimeControls.H
+++ b/applications/solvers/combustion/engineFoam/readEngineTimeControls.H
@@ -1,3 +1,3 @@
-#include "readTimeControls.H"
+    #include "readTimeControls.H"
 
     maxDeltaT = runTime.userTimeToTime(maxDeltaT);
diff --git a/applications/solvers/combustion/reactingFoam/Make/options b/applications/solvers/combustion/reactingFoam/Make/options
index 908472524a..e982f635a1 100644
--- a/applications/solvers/combustion/reactingFoam/Make/options
+++ b/applications/solvers/combustion/reactingFoam/Make/options
@@ -2,7 +2,7 @@ EXE_INC = \
     -I../XiFoam \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
@@ -11,7 +11,7 @@ EXE_INC = \
 EXE_LIBS = \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -lbasicThermophysicalModels \
     -lchemistryModel \
diff --git a/applications/solvers/combustion/reactingFoam/YEqn.H b/applications/solvers/combustion/reactingFoam/YEqn.H
index 873351ac9b..cda24ec2f7 100644
--- a/applications/solvers/combustion/reactingFoam/YEqn.H
+++ b/applications/solvers/combustion/reactingFoam/YEqn.H
@@ -13,7 +13,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
     label inertIndex = -1;
     volScalarField Yt = 0.0*Y[0];
 
-    for(label i=0; i<Y.size(); i++)
+    for (label i=0; i<Y.size(); i++)
     {
         if (Y[i].name() != inertSpecie)
         {
@@ -37,7 +37,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
             inertIndex = i;
         }
     }
-    
+
     Y[inertIndex] = scalar(1) - Yt;
     Y[inertIndex].max(0.0);
 }
diff --git a/applications/solvers/combustion/reactingFoam/createFields.H b/applications/solvers/combustion/reactingFoam/createFields.H
index cf0532b0f3..d92766db54 100644
--- a/applications/solvers/combustion/reactingFoam/createFields.H
+++ b/applications/solvers/combustion/reactingFoam/createFields.H
@@ -1,13 +1,16 @@
 Info<< nl << "Reading thermophysicalProperties" << endl;
-autoPtr<hCombustionThermo> thermo
+autoPtr<psiChemistryModel> pChemistry
 (
-    hCombustionThermo::New(mesh)
+    psiChemistryModel::New(mesh)
 );
+psiChemistryModel& chemistry = pChemistry();
 
-combustionMixture& composition = thermo->composition();
+hCombustionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-word inertSpecie(thermo->lookup("inertSpecie"));
+word inertSpecie(thermo.lookup("inertSpecie"));
 
 volScalarField rho
 (
@@ -17,7 +20,7 @@ volScalarField rho
         runTime.timeName(),
         mesh
     ),
-    thermo->rho()
+    thermo.rho()
 );
 
 Info<< "Reading field U\n" << endl;
@@ -35,10 +38,9 @@ volVectorField U
 );
 
 
-volScalarField& p = thermo->p();
-const volScalarField& psi = thermo->psi();
-const volScalarField& T = thermo->T();
-volScalarField& h = thermo->h();
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+volScalarField& h = thermo.h();
 
 
 #include "compressibleCreatePhi.H"
@@ -65,7 +67,7 @@ autoPtr<compressible::turbulenceModel> turbulence
         rho,
         U,
         phi,
-        thermo()
+        thermo
     )
 );
 
@@ -73,31 +75,11 @@ Info<< "Creating field DpDt\n" << endl;
 volScalarField DpDt =
     fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
-Info << "Constructing chemical mechanism" << endl;
-chemistryModel chemistry
-(
-    thermo(),
-    rho
-);
-
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
-for(label i=0; i<Y.size(); i++)
+forAll (Y, i)
 {
     fields.add(Y[i]);
 }
 fields.add(h);
 
-volScalarField dQ
-(
-    IOobject
-    (
-        "dQ",
-        runTime.timeName(),
-        mesh,
-        IOobject::NO_READ,
-        IOobject::AUTO_WRITE
-    ),
-    mesh,
-    dimensionedScalar("zero", dimensionSet(1,-3,-1,0,0,0,0), 0.0)
-);
diff --git a/applications/solvers/combustion/reactingFoam/reactingFoam.C b/applications/solvers/combustion/reactingFoam/reactingFoam.C
index e915818bdc..2a9e34e577 100644
--- a/applications/solvers/combustion/reactingFoam/reactingFoam.C
+++ b/applications/solvers/combustion/reactingFoam/reactingFoam.C
@@ -33,7 +33,7 @@ Description
 #include "fvCFD.H"
 #include "hCombustionThermo.H"
 #include "turbulenceModel.H"
-#include "chemistryModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 #include "multivariateScheme.H"
 
@@ -41,52 +41,52 @@ Description
 
 int main(int argc, char *argv[])
 {
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readChemistryProperties.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info << "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readTimeControls.H"
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "chemistry.H"
-#       include "rhoEqn.H"
-#       include "UEqn.H"
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
-#           include "YEqn.H"
+            #include "YEqn.H"
 
-#           define Db turbulence->alphaEff()
-#           include "hEqn.H"
+            #define Db turbulence->alphaEff()
+            #include "hEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-#               include "pEqn.H"
+                #include "pEqn.H"
             }
         }
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/combustion/reactingFoam/readChemistryProperties.H b/applications/solvers/combustion/reactingFoam/readChemistryProperties.H
index 1a60e6fb34..ab51afe283 100644
--- a/applications/solvers/combustion/reactingFoam/readChemistryProperties.H
+++ b/applications/solvers/combustion/reactingFoam/readChemistryProperties.H
@@ -8,7 +8,8 @@ IOdictionary chemistryProperties
         runTime.constant(),
         mesh,
         IOobject::MUST_READ,
-        IOobject::NO_WRITE
+        IOobject::NO_WRITE,
+        false
     )
 );
 
diff --git a/applications/solvers/combustion/rhoReactingFoam/Make/files b/applications/solvers/combustion/rhoReactingFoam/Make/files
new file mode 100644
index 0000000000..3a97a48fd6
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/Make/files
@@ -0,0 +1,3 @@
+rhoReactingFoam.C
+
+EXE = $(FOAM_APPBIN)/rhoReactingFoam
diff --git a/applications/solvers/combustion/rhoReactingFoam/Make/options b/applications/solvers/combustion/rhoReactingFoam/Make/options
new file mode 100644
index 0000000000..e982f635a1
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/Make/options
@@ -0,0 +1,19 @@
+EXE_INC = \
+    -I../XiFoam \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
+
+EXE_LIBS = \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -lreactionThermophysicalModels \
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lchemistryModel \
+    -lODE \
+    -lfiniteVolume
diff --git a/applications/solvers/combustion/rhoReactingFoam/YEqn.H b/applications/solvers/combustion/rhoReactingFoam/YEqn.H
new file mode 100644
index 0000000000..cda24ec2f7
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/YEqn.H
@@ -0,0 +1,43 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+{
+    label inertIndex = -1;
+    volScalarField Yt = 0.0*Y[0];
+
+    for (label i=0; i<Y.size(); i++)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+
+            solve
+            (
+                fvm::ddt(rho, Yi)
+              + mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+             ==
+                kappa*chemistry.RR(i),
+                mesh.solver("Yi")
+            );
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}
diff --git a/applications/solvers/combustion/rhoReactingFoam/chemistry.H b/applications/solvers/combustion/rhoReactingFoam/chemistry.H
new file mode 100644
index 0000000000..d059bd9ed3
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/chemistry.H
@@ -0,0 +1,24 @@
+{
+    Info << "Solving chemistry" << endl;
+
+    chemistry.solve
+    (
+        runTime.value() - runTime.deltaT().value(),
+        runTime.deltaT().value()
+    );
+
+    // turbulent time scale
+    if (turbulentReaction)
+    {
+        volScalarField tk =
+                Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+        volScalarField tc = chemistry.tc();
+
+        // Chalmers PaSR model
+        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+    }
+    else
+    {
+        kappa = 1.0;
+    }
+}
diff --git a/applications/solvers/combustion/rhoReactingFoam/createFields.H b/applications/solvers/combustion/rhoReactingFoam/createFields.H
new file mode 100644
index 0000000000..d44b4b9171
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/createFields.H
@@ -0,0 +1,85 @@
+Info<< nl << "Reading thermophysicalProperties" << endl;
+autoPtr<rhoChemistryModel> pChemistry
+(
+    rhoChemistryModel::New(mesh)
+);
+rhoChemistryModel& chemistry = pChemistry();
+
+hReactionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
+PtrList<volScalarField>& Y = composition.Y();
+
+word inertSpecie(thermo.lookup("inertSpecie"));
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh
+    ),
+    thermo.rho()
+);
+
+Info<< "Reading field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+volScalarField& h = thermo.h();
+
+
+#include "compressibleCreatePhi.H"
+
+volScalarField kappa
+(
+    IOobject
+    (
+        "kappa",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("zero", dimless, 0.0)
+);
+
+Info << "Creating turbulence model.\n" << nl;
+autoPtr<compressible::turbulenceModel> turbulence
+(
+    compressible::turbulenceModel::New
+    (
+        rho,
+        U,
+        phi,
+        thermo
+    )
+);
+
+Info<< "Creating field DpDt\n" << endl;
+volScalarField DpDt =
+    fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+forAll (Y, i)
+{
+    fields.add(Y[i]);
+}
+fields.add(h);
+
diff --git a/applications/solvers/combustion/rhoReactingFoam/pEqn.H b/applications/solvers/combustion/rhoReactingFoam/pEqn.H
new file mode 100644
index 0000000000..a58cd28dec
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/pEqn.H
@@ -0,0 +1,93 @@
+{
+    rho = thermo.rho();
+
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
+
+    volScalarField rUA = 1.0/UEqn.A();
+    U = rUA*UEqn.H();
+
+    if (transonic)
+    {
+        surfaceScalarField phiv =
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi);
+
+        phi = fvc::interpolate(rho)*phiv;
+
+        surfaceScalarField phid
+        (
+            "phid",
+            fvc::interpolate(thermo.psi())*phiv
+        );
+
+        for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+        {
+            fvScalarMatrix pEqn
+            (
+                fvc::ddt(rho) + fvc::div(phi)
+              + correction(fvm::ddt(psi, p) + fvm::div(phid, p))
+              - fvm::laplacian(rho*rUA, p)
+            );
+
+            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            {
+                pEqn.solve(mesh.solver(p.name() + "Final"));
+            }
+            else
+            {
+                pEqn.solve();
+            }
+
+            if (nonOrth == nNonOrthCorr)
+            {
+                phi += pEqn.flux();
+            }
+        }
+    }
+    else
+    {
+        phi =
+            fvc::interpolate(rho)
+           *(
+                (fvc::interpolate(U) & mesh.Sf())
+              + fvc::ddtPhiCorr(rUA, rho, U, phi)
+            );
+
+        for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+        {
+            fvScalarMatrix pEqn
+            (
+                fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+              + fvc::div(phi)
+              - fvm::laplacian(rho*rUA, p)
+            );
+
+            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            {
+                pEqn.solve(mesh.solver(p.name() + "Final"));
+            }
+            else
+            {
+                pEqn.solve();
+            }
+
+            if (nonOrth == nNonOrthCorr)
+            {
+                phi += pEqn.flux();
+            }
+        }
+    }
+
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
+    #include "rhoEqn.H"
+    #include "compressibleContinuityErrs.H"
+
+    U -= rUA*fvc::grad(p);
+    U.correctBoundaryConditions();
+
+    DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+}
diff --git a/applications/solvers/combustion/rhoReactingFoam/readChemistryProperties.H b/applications/solvers/combustion/rhoReactingFoam/readChemistryProperties.H
new file mode 100644
index 0000000000..ab51afe283
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/readChemistryProperties.H
@@ -0,0 +1,23 @@
+Info<< "Reading chemistry properties\n" << endl;
+
+IOdictionary chemistryProperties
+(
+    IOobject
+    (
+        "chemistryProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    )
+);
+
+Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
+
+dimensionedScalar Cmix("Cmix", dimless, 1.0);
+
+if (turbulentReaction)
+{
+    chemistryProperties.lookup("Cmix") >> Cmix;
+}
diff --git a/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C b/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
new file mode 100644
index 0000000000..16f49a197f
--- /dev/null
+++ b/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
@@ -0,0 +1,102 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    rhoReactingFoam
+
+Description
+    Chemical reaction code using density based thermodynamics package.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hReactionThermo.H"
+#include "turbulenceModel.H"
+#include "rhoChemistryModel.H"
+#include "chemistrySolver.H"
+#include "multivariateScheme.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info << "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
+
+        for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
+        {
+            #include "YEqn.H"
+            #include "hEqn.H"
+
+            // --- PISO loop
+            for (int corr=1; corr<=nCorr; corr++)
+            {
+                #include "pEqn.H"
+            }
+        }
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/compressible/rhoCentralFoam/compressibleCourantNo.H b/applications/solvers/compressible/rhoCentralFoam/compressibleCourantNo.H
index ebec931a54..33b4edc8a7 100644
--- a/applications/solvers/compressible/rhoCentralFoam/compressibleCourantNo.H
+++ b/applications/solvers/compressible/rhoCentralFoam/compressibleCourantNo.H
@@ -38,11 +38,11 @@ if (mesh.nInternalFaces())
     surfaceScalarField amaxSfbyDelta =
         mesh.surfaceInterpolation::deltaCoeffs()*amaxSf;
 
-    CoNum = max(amaxSfbyDelta/mesh.magSf())
-        .value()*runTime.deltaT().value();
+    CoNum = max(amaxSfbyDelta/mesh.magSf()).value()*runTime.deltaT().value();
 
-    meanCoNum = (sum(amaxSfbyDelta)/sum(mesh.magSf()))
-        .value()*runTime.deltaT().value();
+    meanCoNum =
+        (sum(amaxSfbyDelta)/sum(mesh.magSf())).value()
+       *runTime.deltaT().value();
 }
 
 Info<< "Mean and max Courant Numbers = "
diff --git a/applications/solvers/compressible/rhoCentralFoam/createFields.H b/applications/solvers/compressible/rhoCentralFoam/createFields.H
index 3b273bb3dd..daf3a88435 100644
--- a/applications/solvers/compressible/rhoCentralFoam/createFields.H
+++ b/applications/solvers/compressible/rhoCentralFoam/createFields.H
@@ -1,15 +1,16 @@
 Info<< "Reading thermophysical properties\n" << endl;
 
-autoPtr<basicThermo> thermo
+autoPtr<basicPsiThermo> pThermo
 (
-    basicThermo::New(mesh)
+    basicPsiThermo::New(mesh)
 );
+basicPsiThermo& thermo = pThermo();
 
-volScalarField& p = thermo->p();
-volScalarField& h = thermo->h();
-const volScalarField& T = thermo->T();
-const volScalarField& psi = thermo->psi();
-const volScalarField& mu = thermo->mu();
+volScalarField& p = thermo.p();
+volScalarField& h = thermo.h();
+const volScalarField& T = thermo.T();
+const volScalarField& psi = thermo.psi();
+const volScalarField& mu = thermo.mu();
 
 bool inviscid(true);
 if (max(mu.internalField()) > 0.0)
@@ -42,7 +43,7 @@ volScalarField rho
         IOobject::NO_READ,
         IOobject::AUTO_WRITE
     ),
-    thermo->rho(),
+    thermo.rho(),
     rhoBoundaryTypes
 );
 
diff --git a/applications/solvers/compressible/rhoCentralFoam/rhoBoundaryTypes.H b/applications/solvers/compressible/rhoCentralFoam/rhoBoundaryTypes.H
index c85f491985..7118d24fc9 100644
--- a/applications/solvers/compressible/rhoCentralFoam/rhoBoundaryTypes.H
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoBoundaryTypes.H
@@ -3,10 +3,7 @@ wordList rhoBoundaryTypes = pbf.types();
 
 forAll(rhoBoundaryTypes, patchi)
 {
-    if
-    (
-        rhoBoundaryTypes[patchi] == "waveTransmissive"
-    )
+    if (rhoBoundaryTypes[patchi] == "waveTransmissive")
     {
         rhoBoundaryTypes[patchi] = zeroGradientFvPatchScalarField::typeName;
     }
diff --git a/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C b/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
index 502406d132..f418f17637 100644
--- a/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "zeroGradientFvPatchFields.H"
 #include "fixedRhoFvPatchScalarField.H"
 
@@ -40,18 +40,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "readThermophysicalProperties.H"
+    #include "readTimeControls.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "readThermophysicalProperties.H"
-#   include "readTimeControls.H"
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#   include "readFluxScheme.H"
+    #include "readFluxScheme.H"
 
     dimensionedScalar v_zero("v_zero",dimVolume/dimTime, 0.0);
 
@@ -91,7 +90,7 @@ int main(int argc, char *argv[])
         surfaceScalarField phiv_pos = U_pos & mesh.Sf();
         surfaceScalarField phiv_neg = U_neg & mesh.Sf();
 
-        volScalarField c = sqrt(thermo->Cp()/thermo->Cv()*rPsi);
+        volScalarField c = sqrt(thermo.Cp()/thermo.Cv()*rPsi);
         surfaceScalarField cSf_pos = fvc::interpolate(c, pos, "reconstruct(T)")*mesh.magSf();
         surfaceScalarField cSf_neg = fvc::interpolate(c, neg, "reconstruct(T)")*mesh.magSf();
 
@@ -102,9 +101,9 @@ int main(int argc, char *argv[])
 
         surfaceScalarField amaxSf("amaxSf", max(mag(am), mag(ap)));
 
-#       include "compressibleCourantNo.H"
-#       include "readTimeControls.H"
-#       include "setDeltaT.H"
+        #include "compressibleCourantNo.H"
+        #include "readTimeControls.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
@@ -183,7 +182,7 @@ int main(int argc, char *argv[])
 
         h = (rhoE + p)/rho - 0.5*magSqr(U);
         h.correctBoundaryConditions();
-        thermo->correct();
+        thermo.correct();
         rhoE.boundaryField() =
             rho.boundaryField()*
             (
@@ -193,15 +192,15 @@ int main(int argc, char *argv[])
 
         if (!inviscid)
         {
-            volScalarField k("k", thermo->Cp()*mu/Pr);
+            volScalarField k("k", thermo.Cp()*mu/Pr);
             solve
             (
                 fvm::ddt(rho, h) - fvc::ddt(rho, h)
-              - fvm::laplacian(thermo->alpha(), h)
-              + fvc::laplacian(thermo->alpha(), h)
+              - fvm::laplacian(thermo.alpha(), h)
+              + fvc::laplacian(thermo.alpha(), h)
               - fvc::laplacian(k, T)
             );
-            thermo->correct();
+            thermo.correct();
             rhoE = rho*(h + 0.5*magSqr(U)) - p;
         }
 
diff --git a/applications/solvers/compressible/rhoPimpleFoam/createFields.H b/applications/solvers/compressible/rhoPimpleFoam/createFields.H
index e836704cb1..1433ea5cc3 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/createFields.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/createFields.H
@@ -1,13 +1,14 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
     volScalarField rho
     (
@@ -19,7 +20,7 @@
             IOobject::READ_IF_PRESENT,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "Reading field U\n" << endl;
@@ -51,7 +52,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/compressible/rhoPimpleFoam/hEqn.H b/applications/solvers/compressible/rhoPimpleFoam/hEqn.H
index dbc76740f5..e66b99442b 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/hEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/hEqn.H
@@ -19,5 +19,5 @@
         hEqn.solve();
     }
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoPimpleFoam/pEqn.H b/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
index 7918618404..0f3dfe450b 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn().A();
 U = rUA*UEqn().H();
@@ -13,7 +13,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -58,8 +58,6 @@ else
         //+ fvc::ddtPhiCorr(rUA, rho, U, phi)
         );
 
-    //bool closedVolume = adjustPhi(phi, U, p);
-
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         // Pressure corrector
@@ -99,7 +97,7 @@ else
     // Explicitly relax pressure for momentum corrector
     p.relax();
 
-    rho = thermo->rho();
+    rho = thermo.rho();
     rho.relax();
     Info<< "rho max/min : " << max(rho).value()
         << " " << min(rho).value() << endl;
@@ -117,7 +115,7 @@ bound(p, pMin);
 /*
 if (closedVolume)
 {
-    p += (initialMass - fvc::domainIntegrate(thermo->psi()*p))
-        /fvc::domainIntegrate(thermo->psi());
+    p += (initialMass - fvc::domainIntegrate(psi*p))
+        /fvc::domainIntegrate(psi);
 }
 */
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C b/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
index 8b916b308e..19a26875db 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
@@ -35,7 +35,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 #include "bound.H"
 
diff --git a/applications/solvers/compressible/rhoPisoFoam/createFields.H b/applications/solvers/compressible/rhoPisoFoam/createFields.H
index 614f01702d..fdb706a14c 100644
--- a/applications/solvers/compressible/rhoPisoFoam/createFields.H
+++ b/applications/solvers/compressible/rhoPisoFoam/createFields.H
@@ -1,13 +1,14 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
     volScalarField rho
     (
@@ -19,7 +20,7 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "\nReading field U\n" << endl;
@@ -47,7 +48,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/compressible/rhoPisoFoam/hEqn.H b/applications/solvers/compressible/rhoPisoFoam/hEqn.H
index f72ef0c89c..ae60d3316e 100644
--- a/applications/solvers/compressible/rhoPisoFoam/hEqn.H
+++ b/applications/solvers/compressible/rhoPisoFoam/hEqn.H
@@ -8,5 +8,5 @@
         DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoPisoFoam/pEqn.H b/applications/solvers/compressible/rhoPisoFoam/pEqn.H
index 05db89627d..280842ecc3 100644
--- a/applications/solvers/compressible/rhoPisoFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoPisoFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -34,7 +34,7 @@ if (transonic)
 }
 else
 {
-    phi = 
+    phi =
         fvc::interpolate(rho)*
         (
             (fvc::interpolate(U) & mesh.Sf())
diff --git a/applications/solvers/compressible/rhoPisoFoam/rhoPisoFoam.C b/applications/solvers/compressible/rhoPisoFoam/rhoPisoFoam.C
index c349e7520e..cd462c28ab 100644
--- a/applications/solvers/compressible/rhoPisoFoam/rhoPisoFoam.C
+++ b/applications/solvers/compressible/rhoPisoFoam/rhoPisoFoam.C
@@ -31,7 +31,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -43,14 +43,13 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "readPISOControls.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
     #include "setInitialDeltaT.H"
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -77,7 +76,7 @@ int main(int argc, char *argv[])
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/compressible/rhoPorousSimpleFoam/createFields.H b/applications/solvers/compressible/rhoPorousSimpleFoam/createFields.H
index eee3959a4e..1177cba2a4 100644
--- a/applications/solvers/compressible/rhoPorousSimpleFoam/createFields.H
+++ b/applications/solvers/compressible/rhoPorousSimpleFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,11 +16,12 @@
             IOobject::READ_IF_PRESENT,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
 
     Info<< "Reading field U\n" << endl;
@@ -36,7 +38,7 @@
         mesh
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     label pRefCell = 0;
@@ -56,7 +58,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/compressible/rhoPorousSimpleFoam/hEqn.H b/applications/solvers/compressible/rhoPorousSimpleFoam/hEqn.H
index 8eb03f95eb..605b8820d1 100644
--- a/applications/solvers/compressible/rhoPorousSimpleFoam/hEqn.H
+++ b/applications/solvers/compressible/rhoPorousSimpleFoam/hEqn.H
@@ -14,5 +14,5 @@
     eqnResidual = hEqn.solve().initialResidual();
     maxResidual = max(eqnResidual, maxResidual);
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoPorousSimpleFoam/pEqn.H b/applications/solvers/compressible/rhoPorousSimpleFoam/pEqn.H
index ae41da9e36..4d8e010f7e 100644
--- a/applications/solvers/compressible/rhoPorousSimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoPorousSimpleFoam/pEqn.H
@@ -65,10 +65,10 @@ bound(p, pMin);
 // to obey overall mass continuity
 if (closedVolume)
 {
-    p += (initialMass - fvc::domainIntegrate(thermo->psi()*p))
-        /fvc::domainIntegrate(thermo->psi());
+    p += (initialMass - fvc::domainIntegrate(psi*p))
+        /fvc::domainIntegrate(psi);
 }
 
-rho = thermo->rho();
+rho = thermo.rho();
 rho.relax();
 Info<< "rho max/min : " << max(rho).value() << " " << min(rho).value() << endl;
diff --git a/applications/solvers/compressible/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C b/applications/solvers/compressible/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
index 0cd144fce2..10bfeb61db 100644
--- a/applications/solvers/compressible/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
+++ b/applications/solvers/compressible/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
@@ -27,12 +27,12 @@ Application
 
 Description
     Steady-state solver for turbulent flow of compressible fluids with
-    implicit or explicit porosity treatment
+    RANS turbulence modelling, and implicit or explicit porosity treatment
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "RASModel.H"
 #include "porousZones.H"
 
@@ -40,14 +40,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -55,17 +54,17 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
-#       include "initConvergenceCheck.H"
+        #include "readSIMPLEControls.H"
+        #include "initConvergenceCheck.H"
 
         p.storePrevIter();
         rho.storePrevIter();
 
         // Pressure-velocity SIMPLE corrector
         {
-#           include "UEqn.H"
-#           include "hEqn.H"
-#           include "pEqn.H"
+            #include "UEqn.H"
+            #include "hEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
@@ -75,7 +74,7 @@ int main(int argc, char *argv[])
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;
 
-#       include "convergenceCheck.H"
+        #include "convergenceCheck.H"
     }
 
     Info<< "End\n" << endl;
diff --git a/applications/solvers/compressible/rhoSimpleFoam/createFields.H b/applications/solvers/compressible/rhoSimpleFoam/createFields.H
index 9c4f446c37..690b53760d 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/createFields.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,12 +16,12 @@
             IOobject::READ_IF_PRESENT,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
     Info<< "Reading field U\n" << endl;
     volVectorField U
@@ -56,7 +57,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/compressible/rhoSimpleFoam/hEqn.H b/applications/solvers/compressible/rhoSimpleFoam/hEqn.H
index 6a87bbdf11..e299d99f83 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/hEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/hEqn.H
@@ -14,5 +14,5 @@
     eqnResidual = hEqn.solve().initialResidual();
     maxResidual = max(eqnResidual, maxResidual);
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoSimpleFoam/pEqn.H b/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
index e4fbe15aa4..f6a433fd61 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn().A();
 U = rUA*UEqn().H();
@@ -11,7 +11,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())*(fvc::interpolate(U) & mesh.Sf())
+        fvc::interpolate(psi)*(fvc::interpolate(U) & mesh.Sf())
     );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
@@ -82,7 +82,7 @@ else
 // Explicitly relax pressure for momentum corrector
 p.relax();
 
-rho = thermo->rho();
+rho = thermo.rho();
 rho.relax();
 Info<< "rho max/min : " << max(rho).value() << " " << min(rho).value() << endl;
 
@@ -95,6 +95,6 @@ bound(p, pMin);
 // to obey overall mass continuity
 if (closedVolume)
 {
-    p += (initialMass - fvc::domainIntegrate(thermo->psi()*p))
-        /fvc::domainIntegrate(thermo->psi());
+    p += (initialMass - fvc::domainIntegrate(psi*p))
+        /fvc::domainIntegrate(psi);
 }
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C b/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
index bf6a9f24f3..099257e5ae 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
@@ -26,13 +26,13 @@ Application
     rhoSimpleFoam
 
 Description
-    Steady-state SIMPLE solver for laminar or turbulent flow of
+    Steady-state SIMPLE solver for laminar or turbulent RANS flow of
     compressible fluids.
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "RASModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C b/applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C
index 7cd692b71d..3d71de6324 100644
--- a/applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C
+++ b/applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C
@@ -42,14 +42,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readThermodynamicProperties.H"
+    #include "createFields.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readThermodynamicProperties.H"
-#   include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -57,10 +56,10 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.value() << nl << endl;
 
-#       include "readPISOControls.H"
+        #include "readPISOControls.H"
         scalar HbyAblend = readScalar(piso.lookup("HbyAblend"));
 
-#       include "readTimeControls.H"
+        #include "readTimeControls.H"
 
         scalar CoNum = max
         (
@@ -70,7 +69,7 @@ int main(int argc, char *argv[])
 
         Info<< "Max Courant Number = " << CoNum << endl;
 
-#       include "setDeltaT.H"
+        #include "setDeltaT.H"
 
         for (int outerCorr=0; outerCorr<nOuterCorr; outerCorr++)
         {
@@ -145,9 +144,9 @@ int main(int argc, char *argv[])
 
                 phi -= phiGradp;
 
-#               include "resetPhiPatches.H"
+                #include "resetPhiPatches.H"
 
-                surfaceScalarField rhof = 
+                surfaceScalarField rhof =
                     mvConvection.interpolationScheme()()(rho)()
                    .interpolate(rho);
 
@@ -165,7 +164,7 @@ int main(int argc, char *argv[])
 
                 phi += phiGradp + pEqn.flux();
                 rho = psi*p;
-                rhof = 
+                rhof =
                     mvConvection.interpolationScheme()()(rho)()
                    .interpolate(rho);
                 phiv = phi/rhof;
diff --git a/applications/solvers/compressible/sonicDyMFoam/compressibleContinuityErrs.H b/applications/solvers/compressible/sonicDyMFoam/compressibleContinuityErrs.H
index eec8485329..1d869cc58d 100644
--- a/applications/solvers/compressible/sonicDyMFoam/compressibleContinuityErrs.H
+++ b/applications/solvers/compressible/sonicDyMFoam/compressibleContinuityErrs.H
@@ -1,5 +1,5 @@
 {
-#   include "rhoEqn.H"
+    #include "rhoEqn.H"
 }
 {
     scalar sumLocalContErr =
diff --git a/applications/solvers/compressible/sonicDyMFoam/createFields.H b/applications/solvers/compressible/sonicDyMFoam/createFields.H
index eb45a7c23a..4344a4f5e4 100644
--- a/applications/solvers/compressible/sonicDyMFoam/createFields.H
+++ b/applications/solvers/compressible/sonicDyMFoam/createFields.H
@@ -1,13 +1,14 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& e = thermo.e();
+    const volScalarField& psi = thermo.psi();
 
     volScalarField rho
     (
@@ -17,7 +18,7 @@
             runTime.timeName(),
             mesh
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "Reading field U\n" << endl;
@@ -45,7 +46,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/applications/solvers/compressible/sonicDyMFoam/sonicDyMFoam.C b/applications/solvers/compressible/sonicDyMFoam/sonicDyMFoam.C
index 57b15a0f9b..cef51b6c58 100644
--- a/applications/solvers/compressible/sonicDyMFoam/sonicDyMFoam.C
+++ b/applications/solvers/compressible/sonicDyMFoam/sonicDyMFoam.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 #include "motionSolver.H"
 
@@ -72,7 +72,7 @@ int main(int argc, char *argv[])
 
         solve(UEqn == -fvc::grad(p));
 
-        #include "hEqn.H"
+        #include "eEqn.H"
 
 
         // --- PISO loop
@@ -84,8 +84,8 @@ int main(int argc, char *argv[])
             surfaceScalarField phid
             (
                 "phid",
-                fvc::interpolate(psi)*
-                (
+                fvc::interpolate(psi)
+               *(
                     (fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U)
                 )
             );
diff --git a/applications/solvers/compressible/sonicFoam/UEqn.H b/applications/solvers/compressible/sonicFoam/UEqn.H
new file mode 100644
index 0000000000..25506783ae
--- /dev/null
+++ b/applications/solvers/compressible/sonicFoam/UEqn.H
@@ -0,0 +1,8 @@
+fvVectorMatrix UEqn
+(
+    fvm::ddt(rho, U)
+    + fvm::div(phi, U)
+    + turbulence->divDevRhoReff(U)
+);
+
+solve(UEqn == -fvc::grad(p));
diff --git a/applications/solvers/compressible/sonicFoam/compressibleContinuityErrs.H b/applications/solvers/compressible/sonicFoam/compressibleContinuityErrs.H
deleted file mode 100644
index 128d99c946..0000000000
--- a/applications/solvers/compressible/sonicFoam/compressibleContinuityErrs.H
+++ /dev/null
@@ -1,12 +0,0 @@
-{
-#   include "rhoEqn.H"
-}
-{
-    scalar sumLocalContErr = (sum(mag(rho - psi*p))/sum(rho)).value();
-    scalar globalContErr = (sum(rho - psi*p)/sum(rho)).value();
-    cumulativeContErr += globalContErr;
-
-    Info<< "time step continuity errors : sum local = " << sumLocalContErr
-         << ", global = " << globalContErr
-         << ", cumulative = " << cumulativeContErr << endl;
-}
diff --git a/applications/solvers/compressible/sonicFoam/createFields.H b/applications/solvers/compressible/sonicFoam/createFields.H
index eb45a7c23a..5d03dd2bb7 100644
--- a/applications/solvers/compressible/sonicFoam/createFields.H
+++ b/applications/solvers/compressible/sonicFoam/createFields.H
@@ -1,13 +1,14 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& e = thermo.e();
+    const volScalarField& psi = thermo.psi();
 
     volScalarField rho
     (
@@ -17,7 +18,7 @@
             runTime.timeName(),
             mesh
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "Reading field U\n" << endl;
@@ -34,7 +35,7 @@
         mesh
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     Info<< "Creating turbulence model\n" << endl;
@@ -45,10 +46,6 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
-
-    Info<< "Creating field DpDt\n" << endl;
-    volScalarField DpDt =
-        fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
diff --git a/applications/solvers/compressible/sonicFoam/eEqn.H b/applications/solvers/compressible/sonicFoam/eEqn.H
new file mode 100644
index 0000000000..1d1d6aef0b
--- /dev/null
+++ b/applications/solvers/compressible/sonicFoam/eEqn.H
@@ -0,0 +1,12 @@
+{
+    solve
+    (
+        fvm::ddt(rho, e)
+      + fvm::div(phi, e)
+      - fvm::laplacian(turbulence->alphaEff(), e)
+      ==
+      - p*fvc::div(phi/fvc::interpolate(rho))
+    );
+
+    thermo.correct();
+}
diff --git a/applications/solvers/compressible/sonicFoam/hEqn.H b/applications/solvers/compressible/sonicFoam/hEqn.H
deleted file mode 100644
index 5cb4c48c08..0000000000
--- a/applications/solvers/compressible/sonicFoam/hEqn.H
+++ /dev/null
@@ -1,12 +0,0 @@
-{
-        solve
-        (
-            fvm::ddt(rho, h)
-          + fvm::div(phi, h)
-          - fvm::laplacian(turbulence->alphaEff(), h)
-         ==
-            DpDt
-        );
-
-        thermo->correct();
-}
diff --git a/applications/solvers/compressible/sonicFoam/pEqn.H b/applications/solvers/compressible/sonicFoam/pEqn.H
new file mode 100644
index 0000000000..96a500d4c2
--- /dev/null
+++ b/applications/solvers/compressible/sonicFoam/pEqn.H
@@ -0,0 +1,37 @@
+rho = thermo.rho();
+
+volScalarField rUA = 1.0/UEqn.A();
+U = rUA*UEqn.H();
+
+surfaceScalarField phid
+(
+    "phid",
+    fvc::interpolate(psi)
+   *(
+        (fvc::interpolate(U) & mesh.Sf())
+      + fvc::ddtPhiCorr(rUA, rho, U, phi)
+    )
+);
+
+for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+{
+    fvScalarMatrix pEqn
+    (
+        fvm::ddt(psi, p)
+      + fvm::div(phid, p)
+      - fvm::laplacian(rho*rUA, p)
+    );
+
+    pEqn.solve();
+
+    if (nonOrth == nNonOrthCorr)
+    {
+        phi = pEqn.flux();
+    }
+}
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U -= rUA*fvc::grad(p);
+U.correctBoundaryConditions();
diff --git a/applications/solvers/compressible/sonicFoam/readThermodynamicProperties.H b/applications/solvers/compressible/sonicFoam/readThermodynamicProperties.H
deleted file mode 100644
index 1fc57fc5fd..0000000000
--- a/applications/solvers/compressible/sonicFoam/readThermodynamicProperties.H
+++ /dev/null
@@ -1,23 +0,0 @@
-    Info<< "Reading thermodynamicProperties\n" << endl;
-
-    IOdictionary thermodynamicProperties
-    (
-        IOobject
-        (
-            "thermodynamicProperties",
-            runTime.constant(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
-    );
-
-    dimensionedScalar R
-    (
-        thermodynamicProperties.lookup("R")
-    );
-
-    dimensionedScalar Cv
-    (
-        thermodynamicProperties.lookup("Cv")
-    );
diff --git a/applications/solvers/compressible/sonicFoam/readTransportProperties.H b/applications/solvers/compressible/sonicFoam/readTransportProperties.H
deleted file mode 100644
index 1502e2033a..0000000000
--- a/applications/solvers/compressible/sonicFoam/readTransportProperties.H
+++ /dev/null
@@ -1,18 +0,0 @@
-    Info<< "Reading transportProperties\n" << endl;
-
-    IOdictionary transportProperties
-    (
-        IOobject
-        (
-            "transportProperties",
-            runTime.constant(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
-    );
-
-    dimensionedScalar mu
-    (
-        transportProperties.lookup("mu")
-    );
diff --git a/applications/solvers/compressible/sonicFoam/sonicFoam.C b/applications/solvers/compressible/sonicFoam/sonicFoam.C
index 6ff7960798..df100262ef 100644
--- a/applications/solvers/compressible/sonicFoam/sonicFoam.C
+++ b/applications/solvers/compressible/sonicFoam/sonicFoam.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -58,64 +58,21 @@ int main(int argc, char *argv[])
 
         #include "rhoEqn.H"
 
-        fvVectorMatrix UEqn
-        (
-            fvm::ddt(rho, U)
-          + fvm::div(phi, U)
-          + turbulence->divDevRhoReff(U)
-        );
+        #include "UEqn.H"
 
-        solve(UEqn == -fvc::grad(p));
-
-        #include "hEqn.H"
+        #include "eEqn.H"
 
 
         // --- PISO loop
 
         for (int corr=0; corr<nCorr; corr++)
         {
-            volScalarField rUA = 1.0/UEqn.A();
-            U = rUA*UEqn.H();
-
-            surfaceScalarField phid
-            (
-                "phid",
-                fvc::interpolate(thermo->psi())
-               *(
-                   (fvc::interpolate(U) & mesh.Sf())
-                 + fvc::ddtPhiCorr(rUA, rho, U, phi)
-               )
-            );
-
-            for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
-            {
-                fvScalarMatrix pEqn
-                (
-                    fvm::ddt(psi, p)
-                  + fvm::div(phid, p)
-                  - fvm::laplacian(rho*rUA, p)
-                );
-
-                pEqn.solve();
-
-                if (nonOrth == nNonOrthCorr)
-                {
-                    phi = pEqn.flux();
-                }
-            }
-
-             #include "compressibleContinuityErrs.H"
-
-            U -= rUA*fvc::grad(p);
-            U.correctBoundaryConditions();
+            #include "pEqn.H"
         }
 
-        DpDt =
-            fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
-
         turbulence->correct();
 
-        rho = psi*p;
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/applications/solvers/compressible/sonicLiquidFoam/createFields.H b/applications/solvers/compressible/sonicLiquidFoam/createFields.H
index f419234c7d..1268cbb7b0 100644
--- a/applications/solvers/compressible/sonicLiquidFoam/createFields.H
+++ b/applications/solvers/compressible/sonicLiquidFoam/createFields.H
@@ -41,4 +41,4 @@
     );
 
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
diff --git a/applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C b/applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C
index 0324da8299..763e03a4b9 100644
--- a/applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C
+++ b/applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C
@@ -37,16 +37,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readThermodynamicProperties.H"
+    #include "readTransportProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readThermodynamicProperties.H"
-#   include "readTransportProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -54,10 +53,10 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
 
-#       include "rhoEqn.H"
+        #include "rhoEqn.H"
 
         fvVectorMatrix UEqn
         (
@@ -79,8 +78,8 @@ int main(int argc, char *argv[])
             surfaceScalarField phid
             (
                 "phid",
-                psi*
-                (
+                psi
+               *(
                     (fvc::interpolate(U) & mesh.Sf())
                   + fvc::ddtPhiCorr(rUA, rho, U, phi)
                 )
@@ -100,7 +99,7 @@ int main(int argc, char *argv[])
 
             phi += pEqn.flux();
 
-#           include "compressibleContinuityErrs.H"
+            #include "compressibleContinuityErrs.H"
 
             U -= rUA*fvc::grad(p);
             U.correctBoundaryConditions();
diff --git a/applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files b/applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options b/applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C b/applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
index cb068960e8..7a4d8ce8b9 100644
--- a/applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
+++ b/applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/files b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/files
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/options b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/Make/options
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C
index a124288dc5..ea10d9129f 100644
--- a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C
+++ b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C
@@ -2,7 +2,7 @@
  =========                   |
  \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
   \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 1991-2009 OpenCFD Ltd.
+   \\  /     A nd            | Copyright (C) 2008-2009 OpenCFD Ltd.
     \\/      M anipulation   |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H
index 8289d014b0..b94745d9df 100644
--- a/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H
+++ b/applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H
@@ -14,5 +14,5 @@ IOdictionary mdEquilibrationDict
 
 scalar targetTemperature = readScalar
 (
-    mdEquilibrationDict.lookup("equilibrationTargetTemperature")
+    mdEquilibrationDict.lookup("targetTemperature")
 );
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files b/applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options b/applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options
old mode 100755
new mode 100644
diff --git a/applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C b/applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
index 287065754e..9fafafe1c9 100644
--- a/applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
+++ b/applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
@@ -2,7 +2,7 @@
  =========                   |
  \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
   \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 1991-2009 OpenCFD Ltd.
+   \\  /     A nd            | Copyright (C) 2008-2009 OpenCFD Ltd.
     \\/      M anipulation   |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C b/applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C
index ff0b3ad21a..e2a3f3ea39 100644
--- a/applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C
+++ b/applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C
@@ -36,14 +36,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting iteration loop\n" << endl;
 
diff --git a/applications/solvers/electromagnetics/mhdFoam/mhdFoam.C b/applications/solvers/electromagnetics/mhdFoam/mhdFoam.C
index d89b636d04..f09b35efc9 100644
--- a/applications/solvers/electromagnetics/mhdFoam/mhdFoam.C
+++ b/applications/solvers/electromagnetics/mhdFoam/mhdFoam.C
@@ -26,7 +26,7 @@ Application
     mhdFoam
 
 Description
-    Solver for magnetohydrodynamics (MHD): incompressible, laminar flow of a 
+    Solver for magnetohydrodynamics (MHD): incompressible, laminar flow of a
     conducting fluid under the influence of a magnetic field.
 
     An applied magnetic field H acts as a driving force,
@@ -58,27 +58,25 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< nl << "Starting time loop" << endl;
 
     while (runTime.loop())
     {
-#       include "readPISOControls.H"
-#       include "readBPISOControls.H"
+        #include "readPISOControls.H"
+        #include "readBPISOControls.H"
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "CourantNo.H"
+        #include "CourantNo.H"
 
         {
             fvVectorMatrix UEqn
@@ -101,7 +99,7 @@ int main(int argc, char *argv[])
 
                 U = rUA*UEqn.H();
 
-                phi = (fvc::interpolate(U) & mesh.Sf()) 
+                phi = (fvc::interpolate(U) & mesh.Sf())
                     + fvc::ddtPhiCorr(rUA, U, phi);
 
                 for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
@@ -120,7 +118,7 @@ int main(int argc, char *argv[])
                     }
                 }
 
-#               include "continuityErrs.H"
+                #include "continuityErrs.H"
 
                 U -= rUA*fvc::grad(p);
                 U.correctBoundaryConditions();
@@ -154,7 +152,7 @@ int main(int argc, char *argv[])
 
             phiB -= pBEqn.flux();
 
-#           include "magneticFieldErr.H"
+            #include "magneticFieldErr.H"
         }
 
         runTime.write();
diff --git a/applications/solvers/financial/financialFoam/financialFoam.C b/applications/solvers/financial/financialFoam/financialFoam.C
index 86c18e2ac4..4bbb74e95f 100644
--- a/applications/solvers/financial/financialFoam/financialFoam.C
+++ b/applications/solvers/financial/financialFoam/financialFoam.C
@@ -38,14 +38,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
 
-#include "createTime.H"
-#include "createMesh.H"
-#include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< nl << "Calculating value(price of comodities)" << endl;
 
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/Make/options b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/Make/options
index a53061a93c..041d2e0605 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/Make/options
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/Make/options
@@ -1,4 +1,5 @@
 EXE_INC = \
+    -I../buoyantBoussinesqSimpleFoam \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/incompressible/RAS/lnInclude \
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/TEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/TEqn.H
index e2a89d1441..ece4b8ffe5 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/TEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/TEqn.H
@@ -2,7 +2,7 @@
     volScalarField kappaEff
     (
         "kappaEff",
-        turbulence->nu() + turbulence->nut()/Prt
+        turbulence->nu()/Pr + turbulence->nut()/Prt
     );
 
     fvScalarMatrix TEqn
@@ -15,4 +15,6 @@
     TEqn.relax();
 
     TEqn.solve();
+
+    rhok = 1.0 - beta*(T - TRef);
 }
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/UEqn.H
index 3b5b5be249..35387f4ff4 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/UEqn.H
@@ -1,23 +1,26 @@
     // Solve the momentum equation
 
-    tmp<fvVectorMatrix> UEqn
+    fvVectorMatrix UEqn
     (
         fvm::ddt(U)
       + fvm::div(phi, U)
       + turbulence->divDevReff(U)
     );
 
-    UEqn().relax();
+    UEqn.relax();
 
-    solve
-    (
-        UEqn()
-      ==
-       -fvc::reconstruct
+    if (momentumPredictor)
+    {
+        solve
         (
+            UEqn
+         ==
+            fvc::reconstruct
             (
-                fvc::snGrad(pd)
-              - betaghf*fvc::snGrad(T)
-            ) * mesh.magSf()
-        )
-    );
+                (
+                    fvc::interpolate(rhok)*(g & mesh.Sf())
+                  - fvc::snGrad(p)*mesh.magSf()
+                )
+            )
+        );
+    }
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C
index bd0ce2ac37..a8ff183742 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,18 +30,18 @@ Description
 
     Uses the Boussinesq approximation:
     \f[
-        rho_{eff} = 1 - beta(T - T_{ref})
+        rho_{k} = 1 - beta(T - T_{ref})
     \f]
 
     where:
-        \f$ rho_{eff} \f$ = the effective (driving) density
+        \f$ rho_{k} \f$ = the effective (driving) kinematic density
         beta = thermal expansion coefficient [1/K]
         T = temperature [K]
         \f$ T_{ref} \f$ = reference temperature [K]
 
     Valid when:
     \f[
-        rho_{eff} << 1
+        rho_{k} << 1
     \f]
 
 \*---------------------------------------------------------------------------*/
@@ -54,18 +54,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "CourantNo.H"
-#   include "setInitialDeltaT.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -73,26 +72,23 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readTimeControls.H"
-#       include "readPISOControls.H"
-#       include "CourantNo.H"
-#       include "setDeltaT.H"
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "CourantNo.H"
+        #include "setDeltaT.H"
 
-#       include "UEqn.H"
+        #include "UEqn.H"
+        #include "TEqn.H"
 
         // --- PISO loop
         for (int corr=0; corr<nCorr; corr++)
         {
-#           include "TEqn.H"
-#           include "pdEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
 
-        if (runTime.write())
-        {
-#           include "writeAdditionalFields.H"
-        }
+        runTime.write();
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/createFields.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/createFields.H
index 5f3f13626d..dde0e38b33 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/createFields.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/createFields.H
@@ -14,13 +14,12 @@
         mesh
     );
 
-    // kinematic pd
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -53,15 +52,25 @@
         incompressible::RASModel::New(U, phi, laminarTransport)
     );
 
-    Info<< "Calculating field beta*(g.h)\n" << endl;
-    surfaceScalarField betaghf("betagh", beta*(g & mesh.Cf()));
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
+    label pRefCell = 0;
+    scalar pRefValue = 0.0;
     setRefCell
     (
-        pd,
-        mesh.solutionDict().subDict("SIMPLE"),
-        pdRefCell,
-        pdRefValue
+        p,
+        mesh.solutionDict().subDict("PISO"),
+        pRefCell,
+        pRefValue
+    );
+
+
+    // Kinematic density for buoyancy force
+    volScalarField rhok
+    (
+        IOobject
+        (
+            "rhok",
+            runTime.timeName(),
+            mesh
+        ),
+        1.0 - beta*(T - TRef)
     );
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pdEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pEqn.H
similarity index 55%
rename from applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pdEqn.H
rename to applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pEqn.H
index 25e2a9817f..ff0c26f058 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pdEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/pEqn.H
@@ -1,9 +1,8 @@
 {
-    volScalarField rUA("rUA", 1.0/UEqn().A());
+    volScalarField rUA("rUA", 1.0/UEqn.A());
     surfaceScalarField rUAf("(1|A(U))", fvc::interpolate(rUA));
 
-    U = rUA*UEqn().H();
-    UEqn.clear();
+    U = rUA*UEqn.H();
 
     surfaceScalarField phiU
     (
@@ -11,31 +10,31 @@
       + fvc::ddtPhiCorr(rUA, U, phi)
     );
 
-    phi = phiU + betaghf*fvc::snGrad(T)*rUAf*mesh.magSf();
+    phi = phiU + rUAf*fvc::interpolate(rhok)*(g & mesh.Sf());
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
         );
 
         if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi += pdEqn.flux();
+            phi -= pEqn.flux();
         }
     }
 
-    U -= rUA*fvc::reconstruct((phi - phiU)/rUAf);
+    U += rUA*fvc::reconstruct((phi - phiU)/rUAf);
     U.correctBoundaryConditions();
 
     #include "continuityErrs.H"
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/readTransportProperties.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/readTransportProperties.H
deleted file mode 100644
index 585128dfde..0000000000
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/readTransportProperties.H
+++ /dev/null
@@ -1,13 +0,0 @@
-    singlePhaseTransportModel laminarTransport(U, phi);
-
-    // thermal expansion coefficient [1/K]
-    dimensionedScalar beta(laminarTransport.lookup("beta"));
-
-    // reference temperature [K]
-    dimensionedScalar TRef(laminarTransport.lookup("TRef"));
-
-    // reference kinematic pressure [m2/s2]
-    dimensionedScalar pRef(laminarTransport.lookup("pRef"));
-
-    // turbulent Prandtl number
-    dimensionedScalar Prt(laminarTransport.lookup("Prt"));
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/writeAdditionalFields.H b/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/writeAdditionalFields.H
deleted file mode 100644
index 20f7c6ae1d..0000000000
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/writeAdditionalFields.H
+++ /dev/null
@@ -1,29 +0,0 @@
-{
-    volScalarField rhoEff
-    (
-        IOobject
-        (
-            "rhoEff",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        1.0 - beta*(T - TRef)
-    );
-    rhoEff.write();
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rhoEff*(g & mesh.C()) + pRef
-    );
-    p.write();
-}
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/TEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/TEqn.H
index d00f0877ea..7452a0495a 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/TEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/TEqn.H
@@ -2,7 +2,7 @@
     volScalarField kappaEff
     (
         "kappaEff",
-        turbulence->nu() + turbulence->nut()/Prt
+        turbulence->nu()/Pr + turbulence->nut()/Prt
     );
 
     fvScalarMatrix TEqn
@@ -16,4 +16,6 @@
 
     eqnResidual = TEqn.solve().initialResidual();
     maxResidual = max(eqnResidual, maxResidual);
+
+    rhok = 1.0 - beta*(T - TRef);
 }
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/UEqn.H
index cf5c4a1978..a813a2d8b7 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/UEqn.H
@@ -13,12 +13,12 @@
     (
         UEqn()
       ==
-       -fvc::reconstruct
+        fvc::reconstruct
         (
             (
-                fvc::snGrad(pd)
-              - betaghf*fvc::snGrad(T)
-            ) * mesh.magSf()
+                fvc::interpolate(rhok)*(g & mesh.Sf())
+              - fvc::snGrad(p)*mesh.magSf()
+            )
         )
     ).initialResidual();
 
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
index 26e732cf9c..63b938fa36 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,15 +54,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -70,30 +69,27 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
-#       include "initConvergenceCheck.H"
+        #include "readSIMPLEControls.H"
+        #include "initConvergenceCheck.H"
 
-        pd.storePrevIter();
+        p.storePrevIter();
 
         // Pressure-velocity SIMPLE corrector
         {
-#           include "UEqn.H"
-#           include "TEqn.H"
-#           include "pdEqn.H"
+            #include "UEqn.H"
+            #include "TEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
 
-        if (runTime.write())
-        {
-#           include "writeAdditionalFields.H"
-        }
+        runTime.write();
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;
 
-#       include "convergenceCheck.H"
+        #include "convergenceCheck.H"
     }
 
     Info<< "End\n" << endl;
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/createFields.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/createFields.H
index 5f3f13626d..0e668e9d98 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/createFields.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/createFields.H
@@ -14,13 +14,12 @@
         mesh
     );
 
-    // kinematic pd
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -56,12 +55,25 @@
     Info<< "Calculating field beta*(g.h)\n" << endl;
     surfaceScalarField betaghf("betagh", beta*(g & mesh.Cf()));
 
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
+    label pRefCell = 0;
+    scalar pRefValue = 0.0;
     setRefCell
     (
-        pd,
+        p,
         mesh.solutionDict().subDict("SIMPLE"),
-        pdRefCell,
-        pdRefValue
+        pRefCell,
+        pRefValue
+    );
+
+
+    // Kinematic density for buoyancy force
+    volScalarField rhok
+    (
+        IOobject
+        (
+            "rhok",
+            runTime.timeName(),
+            mesh
+        ),
+        1.0 - beta*(T - TRef)
     );
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pdEqn.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pEqn.H
similarity index 64%
rename from applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pdEqn.H
rename to applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pEqn.H
index e782d26c8d..6408c7ccc8 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pdEqn.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/pEqn.H
@@ -6,41 +6,43 @@
     UEqn.clear();
 
     phi = fvc::interpolate(U) & mesh.Sf();
-    adjustPhi(phi, U, pd);
-    surfaceScalarField buoyancyPhi = -betaghf*fvc::snGrad(T)*rUAf*mesh.magSf();
-    phi -= buoyancyPhi;
+    adjustPhi(phi, U, p);
+
+    surfaceScalarField buoyancyPhi =
+        rUAf*fvc::interpolate(rhok)*(g & mesh.Sf());
+    phi += buoyancyPhi;
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, pRefValue);
 
         // retain the residual from the first iteration
         if (nonOrth == 0)
         {
-            eqnResidual = pdEqn.solve().initialResidual();
+            eqnResidual = pEqn.solve().initialResidual();
             maxResidual = max(eqnResidual, maxResidual);
         }
         else
         {
-            pdEqn.solve();
+            pEqn.solve();
         }
 
         if (nonOrth == nNonOrthCorr)
         {
             // Calculate the conservative fluxes
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
 
             // Explicitly relax pressure for momentum corrector
-            pd.relax();
+            p.relax();
 
             // Correct the momentum source with the pressure gradient flux
             // calculated from the relaxed pressure
-            U -= rUA*fvc::reconstruct((buoyancyPhi + pdEqn.flux())/rUAf);
+            U += rUA*fvc::reconstruct((buoyancyPhi - pEqn.flux())/rUAf);
             U.correctBoundaryConditions();
         }
     }
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/readTransportProperties.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/readTransportProperties.H
index 585128dfde..82d101d8c1 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/readTransportProperties.H
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/readTransportProperties.H
@@ -1,13 +1,13 @@
     singlePhaseTransportModel laminarTransport(U, phi);
 
-    // thermal expansion coefficient [1/K]
+    // Thermal expansion coefficient [1/K]
     dimensionedScalar beta(laminarTransport.lookup("beta"));
 
-    // reference temperature [K]
+    // Reference temperature [K]
     dimensionedScalar TRef(laminarTransport.lookup("TRef"));
 
-    // reference kinematic pressure [m2/s2]
-    dimensionedScalar pRef(laminarTransport.lookup("pRef"));
+    // Laminar Prandtl number
+    dimensionedScalar Pr(laminarTransport.lookup("Pr"));
 
-    // turbulent Prandtl number
+    // Turbulent Prandtl number
     dimensionedScalar Prt(laminarTransport.lookup("Prt"));
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/writeAdditionalFields.H b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/writeAdditionalFields.H
deleted file mode 100644
index 20f7c6ae1d..0000000000
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/writeAdditionalFields.H
+++ /dev/null
@@ -1,29 +0,0 @@
-{
-    volScalarField rhoEff
-    (
-        IOobject
-        (
-            "rhoEff",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        1.0 - beta*(T - TRef)
-    );
-    rhoEff.write();
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rhoEff*(g & mesh.C()) + pRef
-    );
-    p.write();
-}
diff --git a/applications/solvers/heatTransfer/buoyantPisoFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantPisoFoam/UEqn.H
index 24cfbf4f68..d4878d063d 100644
--- a/applications/solvers/heatTransfer/buoyantPisoFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPisoFoam/UEqn.H
@@ -15,12 +15,10 @@
         (
             UEqn
          ==
-           -fvc::reconstruct
+            fvc::reconstruct
             (
-                (
-                    fvc::snGrad(pd)
-                  + ghf*fvc::snGrad(rho)
-                ) * mesh.magSf()
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              - fvc::snGrad(p)*mesh.magSf()
             )
         );
     }
diff --git a/applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C b/applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C
index 83527f8215..b5055812c4 100644
--- a/applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C
+++ b/applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C
@@ -27,13 +27,13 @@ Application
 
 Description
     Transient Solver for buoyant, turbulent flow of compressible fluids for
-    ventilation and heat-transfer.  Turbulence is modelled using a run-time
-    selectable compressible RAS model.
+    ventilation and heat-transfer. Turbulence is modelled using a run-time
+    selectable compressible RAS or LES model.
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicRhoThermo.H"
 #include "turbulenceModel.H"
 #include "fixedGradientFvPatchFields.H"
 
@@ -81,6 +81,8 @@ int main(int argc, char *argv[])
 
         turbulence->correct();
 
+        rho = thermo.rho();
+
         runTime.write();
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
diff --git a/applications/solvers/heatTransfer/buoyantPisoFoam/createFields.H b/applications/solvers/heatTransfer/buoyantPisoFoam/createFields.H
index 103b3ea3bb..b8ac5595e4 100644
--- a/applications/solvers/heatTransfer/buoyantPisoFoam/createFields.H
+++ b/applications/solvers/heatTransfer/buoyantPisoFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicRhoThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicRhoThermo::New(mesh)
     );
+    basicRhoThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,12 +16,12 @@
             IOobject::NO_READ,
             IOobject::NO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
 
     Info<< "Reading field U\n" << endl;
@@ -37,7 +38,7 @@
         mesh
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     Info<< "Creating turbulence model\n" << endl;
@@ -48,7 +49,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
@@ -59,27 +60,8 @@
         fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p)
     );
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-    dimensionedScalar pRef("pRef", p.dimensions(), thermo->lookup("pRef"));
-
-    Info<< "Creating field pd\n" << endl;
-    volScalarField pd
-    (
-        IOobject
-        (
-            "pd",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-    p = pd + rho*gh + pRef;
-    thermo->correct();
+    thermo.correct();
 
     dimensionedScalar initialMass = fvc::domainIntegrate(rho);
+
+    dimensionedScalar totalVolume = sum(mesh.V());
diff --git a/applications/solvers/heatTransfer/buoyantPisoFoam/hEqn.H b/applications/solvers/heatTransfer/buoyantPisoFoam/hEqn.H
index f1a87c6a79..3125cc3ffa 100644
--- a/applications/solvers/heatTransfer/buoyantPisoFoam/hEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPisoFoam/hEqn.H
@@ -11,5 +11,5 @@
     hEqn.relax();
     hEqn.solve();
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/heatTransfer/buoyantPisoFoam/pEqn.H b/applications/solvers/heatTransfer/buoyantPisoFoam/pEqn.H
index 53f6688a6a..c954c0ecb1 100644
--- a/applications/solvers/heatTransfer/buoyantPisoFoam/pEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPisoFoam/pEqn.H
@@ -1,7 +1,11 @@
 {
-    bool closedVolume = pd.needReference();
+    bool closedVolume = p.needReference();
 
-    rho = thermo->rho();
+    rho = thermo.rho();
+
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
 
     volScalarField rUA = 1.0/UEqn.A();
     surfaceScalarField rhorUAf("(rho*(1|A(U)))", fvc::interpolate(rho*rUA));
@@ -17,38 +21,38 @@
         )
     );
 
-    phi = phiU - ghf*fvc::snGrad(rho)*rhorUAf*mesh.magSf();
+    phi = phiU + rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::ddt(psi, pd)
-          + fvc::ddt(psi)*pRef
-          + fvc::ddt(psi, rho)*gh
+            fvc::ddt(rho) + psi*correction(fvm::ddt(p))
           + fvc::div(phi)
-          - fvm::laplacian(rhorUAf, pd)
+          - fvm::laplacian(rhorUAf, p)
         );
 
         if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi += pdEqn.flux();
+            phi += pEqn.flux();
         }
     }
 
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
     U += rUA*fvc::reconstruct((phi - phiU)/rhorUAf);
     U.correctBoundaryConditions();
 
-    p == pd + rho*gh + pRef;
     DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
     #include "rhoEqn.H"
@@ -58,10 +62,10 @@
     // to obey overall mass continuity
     if (closedVolume)
     {
-        p += (initialMass - fvc::domainIntegrate(thermo->psi()*p))
-            /fvc::domainIntegrate(thermo->psi());
-        rho = thermo->rho();
+        p +=
+            (initialMass - fvc::domainIntegrate(psi*p))
+            /fvc::domainIntegrate(psi);
+        thermo.rho() = psi*p;
+        rho += (initialMass - fvc::domainIntegrate(rho))/totalVolume;
     }
-
-    pd == p - (rho*gh + pRef);
 }
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
index 71a57cd2a9..aa476b4dc8 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
@@ -13,14 +13,11 @@
     (
         UEqn()
      ==
-       -fvc::reconstruct
+        fvc::reconstruct
         (
-            (
-                fvc::snGrad(pd)
-              + ghf*fvc::snGrad(rho)
-            ) * mesh.magSf()
+            fvc::interpolate(rho)*(g & mesh.Sf())
+          - fvc::snGrad(p)*mesh.magSf()
         )
     ).initialResidual();
 
     maxResidual = max(eqnResidual, maxResidual);
-
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C b/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
index d91b6398f2..52f915bd7a 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
@@ -31,7 +31,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "RASModel.H"
 #include "fixedGradientFvPatchFields.H"
 
@@ -39,15 +39,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -55,17 +54,17 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
-#       include "initConvergenceCheck.H"
+        #include "readSIMPLEControls.H"
+        #include "initConvergenceCheck.H"
 
-        pd.storePrevIter();
+        p.storePrevIter();
         rho.storePrevIter();
 
         // Pressure-velocity SIMPLE corrector
         {
-#           include "UEqn.H"
-#           include "hEqn.H"
-#           include "pEqn.H"
+            #include "UEqn.H"
+            #include "hEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
@@ -76,7 +75,7 @@ int main(int argc, char *argv[])
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;
 
-#       include "convergenceCheck.H"
+        #include "convergenceCheck.H"
     }
 
     Info<< "End\n" << endl;
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/createFields.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/createFields.H
index 879ee722b9..b304ace104 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/createFields.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,11 +16,12 @@
             IOobject::NO_READ,
             IOobject::NO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
 
     Info<< "Reading field U\n" << endl;
@@ -36,7 +38,7 @@
         mesh
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     Info<< "Creating turbulence model\n" << endl;
@@ -47,42 +49,20 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
+    thermo.correct();
 
-    dimensionedScalar pRef("pRef", p.dimensions(), thermo->lookup("pRef"));
-
-    Info<< "Creating field pd\n" << endl;
-    volScalarField pd
-    (
-        IOobject
-        (
-            "pd",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-    p = pd + rho*gh + pRef;
-    thermo->correct();
-
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
+    label pRefCell = 0;
+    scalar pRefValue = 0.0;
     setRefCell
     (
-        pd,
+        p,
         mesh.solutionDict().subDict("SIMPLE"),
-        pdRefCell,
-        pdRefValue
+        pRefCell,
+        pRefValue
     );
 
 
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/hEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/hEqn.H
index dad078c219..0c507ce3d1 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/hEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/hEqn.H
@@ -14,5 +14,5 @@
     eqnResidual = hEqn.solve().initialResidual();
     maxResidual = max(eqnResidual, maxResidual);
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/initConvergenceCheck.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/initConvergenceCheck.H
index b56197f22a..c920b6708d 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/initConvergenceCheck.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/initConvergenceCheck.H
@@ -1,4 +1,4 @@
-// initialize values for convergence checks
+    // initialize values for convergence checks
 
     scalar eqnResidual = 1, maxResidual = 0;
     scalar convergenceCriterion = 0;
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
index 8d97ad9048..4bbb449df7 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
@@ -1,4 +1,6 @@
 {
+    rho = thermo.rho();
+
     volScalarField rUA = 1.0/UEqn().A();
     surfaceScalarField rhorUAf("(rho*(1|A(U)))", fvc::interpolate(rho*rUA));
 
@@ -7,60 +9,58 @@
 
     phi = fvc::interpolate(rho)*(fvc::interpolate(U) & mesh.Sf());
     bool closedVolume = adjustPhi(phi, U, p);
-    surfaceScalarField buoyancyPhi = ghf*fvc::snGrad(rho)*rhorUAf*mesh.magSf();
-    phi -= buoyancyPhi;
+
+    surfaceScalarField buoyancyPhi =
+        rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
+    phi += buoyancyPhi;
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rhorUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rhorUAf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, p[pRefCell]);
 
         // retain the residual from the first iteration
         if (nonOrth == 0)
         {
-            eqnResidual = pdEqn.solve().initialResidual();
+            eqnResidual = pEqn.solve().initialResidual();
             maxResidual = max(eqnResidual, maxResidual);
         }
         else
         {
-            pdEqn.solve();
+            pEqn.solve();
         }
 
         if (nonOrth == nNonOrthCorr)
         {
+            // For closed-volume cases adjust the pressure and density levels
+            // to obey overall mass continuity
+            if (closedVolume)
+            {
+                p += (initialMass - fvc::domainIntegrate(psi*p))
+                    /fvc::domainIntegrate(psi);
+            }
+
             // Calculate the conservative fluxes
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
 
             // Explicitly relax pressure for momentum corrector
-            pd.relax();
+            p.relax();
 
             // Correct the momentum source with the pressure gradient flux
             // calculated from the relaxed pressure
-            U -= rUA*fvc::reconstruct((buoyancyPhi + pdEqn.flux())/rhorUAf);
+            U += rUA*fvc::reconstruct((buoyancyPhi - pEqn.flux())/rhorUAf);
             U.correctBoundaryConditions();
         }
     }
 
     #include "continuityErrs.H"
 
-    p == pd + rho*gh + pRef;
-
-    // For closed-volume cases adjust the pressure and density levels
-    // to obey overall mass continuity
-    if (closedVolume)
-    {
-        p += (initialMass - fvc::domainIntegrate(thermo->psi()*p))
-            /fvc::domainIntegrate(thermo->psi());
-    }
-
-    rho = thermo->rho();
+    rho = thermo.rho();
     rho.relax();
     Info<< "rho max/min : " << max(rho).value() << " " << min(rho).value()
         << endl;
-
-    pd == p - (rho*gh + pRef);
 }
diff --git a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/buoyantSimpleRadiationFoam.C b/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/buoyantSimpleRadiationFoam.C
index 5996e6be23..c869eff899 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/buoyantSimpleRadiationFoam.C
+++ b/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/buoyantSimpleRadiationFoam.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "RASModel.H"
 #include "fixedGradientFvPatchFields.H"
 #include "radiationModel.H"
@@ -41,16 +41,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "createRadiationModel.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "createRadiationModel.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -58,17 +57,17 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
-#       include "initConvergenceCheck.H"
+        #include "readSIMPLEControls.H"
+        #include "initConvergenceCheck.H"
 
-        pd.storePrevIter();
+        p.storePrevIter();
         rho.storePrevIter();
 
         // Pressure-velocity SIMPLE corrector
         {
-#           include "UEqn.H"
-#           include "hEqn.H"
-#           include "pEqn.H"
+            #include "UEqn.H"
+            #include "hEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
@@ -79,7 +78,7 @@ int main(int argc, char *argv[])
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;
 
-#       include "convergenceCheck.H"
+        #include "convergenceCheck.H"
     }
 
     Info<< "End\n" << endl;
diff --git a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/hEqn.H b/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/hEqn.H
index 31462927b9..24b17645d2 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/hEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/hEqn.H
@@ -7,7 +7,7 @@
      ==
         fvc::div(phi/fvc::interpolate(rho)*fvc::interpolate(p))
       - p*fvc::div(phi/fvc::interpolate(rho))
-      + radiation->Sh(thermo())
+      + radiation->Sh(thermo)
     );
 
     hEqn.relax();
@@ -15,7 +15,7 @@
     eqnResidual = hEqn.solve().initialResidual();
     maxResidual = max(eqnResidual, maxResidual);
 
-    thermo->correct();
+    thermo.correct();
 
     radiation->correct();
 }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/files b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/files
index 9d9152930a..9b95197f54 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/files
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/files
@@ -1,10 +1,6 @@
 regionProperties/regionProperties.C
 
-coupleManager/coupleManager.C
-
 derivedFvPatchFields/solidWallHeatFluxTemperature/solidWallHeatFluxTemperatureFvPatchScalarField.C
-derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.C
-derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.C
 derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.C
 
 fluid/compressibleCourantNo.C
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
index a8797ca456..12316d6bc7 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
@@ -2,9 +2,7 @@ EXE_INC = \
     -Ifluid \
     -Isolid \
     -IregionProperties \
-    -IcoupleManager \
-    -IderivedFvPatchFields/solidWallTemperatureCoupled \
-    -IderivedFvPatchFields/solidWallHeatFluxTemperatureCoupled \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
index faff0edba0..54e1c8cb18 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 #include "fixedGradientFvPatchFields.H"
 #include "regionProperties.H"
@@ -42,58 +42,72 @@ Description
 
 int main(int argc, char *argv[])
 {
-
-#   include "setRootCase.H"
-#   include "createTime.H"
+    #include "setRootCase.H"
+    #include "createTime.H"
 
     regionProperties rp(runTime);
 
-#   include "createFluidMeshes.H"
-#   include "createSolidMeshes.H"
+    #include "createFluidMeshes.H"
+    #include "createSolidMeshes.H"
 
-#   include "createFluidFields.H"
-#   include "createSolidFields.H"
+    #include "createFluidFields.H"
+    #include "createSolidFields.H"
 
-#   include "initContinuityErrs.H"
+    #include "initContinuityErrs.H"
 
-#   include "readTimeControls.H"
+    #include "readTimeControls.H"
 
     if (fluidRegions.size())
     {
-#       include "compressibleMultiRegionCourantNo.H"
-#       include "setInitialDeltaT.H"
+        #include "compressibleMultiRegionCourantNo.H"
+        #include "setInitialDeltaT.H"
     }
 
     while (runTime.run())
     {
-#       include "readTimeControls.H"
+        #include "readTimeControls.H"
+        #include "readPIMPLEControls.H"
 
         if (fluidRegions.size())
         {
-#           include "compressibleMultiRegionCourantNo.H"
-#           include "setDeltaT.H"
+            #include "compressibleMultiRegionCourantNo.H"
+            #include "setDeltaT.H"
         }
 
         runTime++;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-        forAll(fluidRegions, i)
+        if (nOuterCorr != 1)
         {
-            Info<< "\nSolving for fluid region "
-                << fluidRegions[i].name() << endl;
-#           include "setRegionFluidFields.H"
-#           include "readFluidMultiRegionPISOControls.H"
-#           include "solveFluid.H"
+            forAll(fluidRegions, i)
+            {
+                #include "setRegionFluidFields.H"
+                #include "storeOldFluidFields.H"
+            }
         }
 
-        forAll(solidRegions, i)
+
+        // --- PIMPLE loop
+        for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
         {
-            Info<< "\nSolving for solid region "
-                << solidRegions[i].name() << endl;
-#           include "setRegionSolidFields.H"
-#           include "readSolidMultiRegionPISOControls.H"
-#           include "solveSolid.H"
+            forAll(fluidRegions, i)
+            {
+                Info<< "\nSolving for fluid region "
+                    << fluidRegions[i].name() << endl;
+                #include "setRegionFluidFields.H"
+                #include "readFluidMultiRegionPIMPLEControls.H"
+                #include "solveFluid.H"
+            }
+
+            forAll(solidRegions, i)
+            {
+                Info<< "\nSolving for solid region "
+                    << solidRegions[i].name() << endl;
+                #include "setRegionSolidFields.H"
+                #include "readSolidMultiRegionPIMPLEControls.H"
+                #include "solveSolid.H"
+            }
         }
 
         runTime.write();
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.C
deleted file mode 100644
index 1668e1144c..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.C
+++ /dev/null
@@ -1,186 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "coupleManager.H"
-#include "OFstream.H"
-#include "regionProperties.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::coupleManager::coupleManager(const fvPatch& patch)
-:
-    patch_(patch),
-    neighbourRegionName_("undefined-neighbourRegionName"),
-    neighbourPatchName_("undefined-neighbourPatchName"),
-    neighbourFieldName_("undefined-neighbourFieldName"),
-    localRegion_(patch_.boundaryMesh().mesh())
-{}
-
-
-Foam::coupleManager::coupleManager
-(
-    const fvPatch& patch,
-    const dictionary& dict
-)
-:
-    patch_(patch),
-    neighbourRegionName_(dict.lookup("neighbourRegionName")),
-    neighbourPatchName_(dict.lookup("neighbourPatchName")),
-    neighbourFieldName_(dict.lookup("neighbourFieldName")),
-    localRegion_(patch_.boundaryMesh().mesh())
-{}
-
-
-Foam::coupleManager::coupleManager
-(
-    const coupleManager& cm
-)
-:
-    patch_(cm.patch()),
-    neighbourRegionName_(cm.neighbourRegionName()),
-    neighbourPatchName_(cm.neighbourPatchName()),
-    neighbourFieldName_(cm.neighbourFieldName()),
-    localRegion_(patch_.boundaryMesh().mesh())
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::coupleManager::~coupleManager()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool Foam::coupleManager::regionOwner() const
-{
-    const fvMesh& nbrRegion = neighbourRegion();
-
-    const regionProperties& props =
-        localRegion_.objectRegistry::parent().lookupObject<regionProperties>
-        (
-            "regionProperties"
-        );
-
-    label myIndex = findIndex(props.fluidRegionNames(), localRegion_.name());
-    if (myIndex == -1)
-    {
-        label i = findIndex(props.solidRegionNames(), localRegion_.name());
-
-        if (i == -1)
-        {
-            FatalErrorIn("coupleManager::regionOwner() const")
-                << "Cannot find region " << localRegion_.name()
-                << " neither in fluids " << props.fluidRegionNames()
-                << " nor in solids " << props.solidRegionNames()
-                << exit(FatalError);
-        }
-        myIndex = props.fluidRegionNames().size() + i;
-    }
-    label nbrIndex = findIndex(props.fluidRegionNames(), nbrRegion.name());
-    if (nbrIndex == -1)
-    {
-        label i = findIndex(props.solidRegionNames(), nbrRegion.name());
-
-        if (i == -1)
-        {
-            FatalErrorIn("coupleManager::regionOwner() const")
-                << "Cannot find region " << nbrRegion.name()
-                << " neither in fluids " << props.fluidRegionNames()
-                << " nor in solids " << props.solidRegionNames()
-                << exit(FatalError);
-        }
-        nbrIndex = props.fluidRegionNames().size() + i;
-    }
-
-    return myIndex < nbrIndex;
-}
-
-
-void Foam::coupleManager::checkCouple() const
-{
-    Info<< "neighbourRegionName_ = " << neighbourRegionName_ << endl;
-    Info<< "neighbourPatchName_ = " << neighbourPatchName_ << endl;
-    Info<< "neighbourFieldName_ = " << neighbourFieldName_ << endl;
-
-    const fvPatch& nPatch = neighbourPatch();
-
-    if (patch_.size() != nPatch.size())
-    {
-        FatalErrorIn("Foam::coupleManager::checkCouple()")
-            << "Unequal patch sizes:" << nl
-            << "    patch name (size) = " << patch_.name()
-            << "(" << patch_.size() << ")" << nl
-            << "    neighbour patch name (size) = "
-            << nPatch.name() << "(" << patch_.size() << ")" << nl
-            << abort(FatalError);
-    }
-}
-
-
-void Foam::coupleManager::coupleToObj() const
-{
-    const fvPatch& nPatch = neighbourPatch();
-
-    OFstream obj
-        (
-             patch_.name() + "_to_" + nPatch.name() + "_couple.obj"
-        );
-    const vectorField& c1 = patch_.Cf();
-    const vectorField& c2 = neighbourPatch().Cf();
-
-    if (c1.size() != c2.size())
-    {
-        FatalErrorIn("coupleManager::coupleToObj() const")
-            << "Coupled patches are of unequal size:" << nl
-            << "    patch0 = " << patch_.name()
-            << "(" << patch_.size() <<  ")" << nl
-            << "    patch1 = " << nPatch.name()
-            << "(" << nPatch.size() <<  ")" << nl
-            << abort(FatalError);
-    }
-
-    forAll(c1, i)
-    {
-        obj << "v " << c1[i].x() << " " << c1[i].y() << " " << c1[i].z() << nl
-            << "v " << c2[i].x() << " " << c2[i].y() << " " << c2[i].z() << nl
-            << "l " << (2*i + 1) << " " << (2*i + 2) << endl;
-    }
-}
-
-
-void Foam::coupleManager::writeEntries(Ostream& os) const
-{
-    os.writeKeyword("neighbourRegionName");
-    os << neighbourRegionName_ << token::END_STATEMENT << nl;
-    os.writeKeyword("neighbourPatchName");
-    os << neighbourPatchName_ << token::END_STATEMENT << nl;
-    os.writeKeyword("neighbourFieldName");
-    os << neighbourFieldName_ << token::END_STATEMENT << nl;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.H
deleted file mode 100644
index f1f73d23ef..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManager.H
+++ /dev/null
@@ -1,170 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    coupleManager
-
-Description
-    Object to handle the coupling of region patches. It can be queried to
-    return the neighbour information.
-
-SourceFiles
-    coupleManager.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef coupleManager_H
-#define coupleManager_H
-
-#include "Ostream.H"
-#include "dictionary.H"
-#include "fvPatch.H"
-#include "fvMesh.H"
-#include "Time.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                         Class coupleManager Declaration
-\*---------------------------------------------------------------------------*/
-
-class coupleManager
-{
-    // Private data
-
-        //- Reference to the local fvPatch
-        const fvPatch& patch_;
-
-        //- Name of neighbour region
-        word neighbourRegionName_;
-
-        //- Name of patch on the neighbour region
-        word neighbourPatchName_;
-
-        //- Name of field on the neighbour region
-        word neighbourFieldName_;
-
-        //- Reference to the local region
-        const fvMesh& localRegion_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise assignment
-        void operator=(const coupleManager&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from fvPatch
-        coupleManager(const fvPatch& patch);
-
-        //- Construct from fvPatch and dictionary
-        coupleManager(const fvPatch& patch, const dictionary& dict);
-
-        //- Copy constructor
-        coupleManager(const coupleManager& cm);
-
-
-    // Destructor
-
-        ~coupleManager();
-
-
-    // Member Functions
-
-        // Access
-
-            //- Return a reference to the local patch
-            inline const fvPatch& patch() const;
-
-            //- Return the name of the neighbour region
-            inline const word& neighbourRegionName() const;
-
-            //- Return the name of the patch on the neighbour region
-            inline const word& neighbourPatchName() const;
-
-            //- Return the name of the field on the neighbour region
-            inline const word& neighbourFieldName() const;
-
-            //- Return a reference to the neighbour mesh
-            inline const fvMesh& neighbourRegion() const;
-
-            //- Return the neighbour patch ID
-            inline label neighbourPatchID() const;
-
-            //- Return a reference to the neighbour patch
-            inline const fvPatch& neighbourPatch() const;
-
-            //- Return a reference to the neighbour patch field
-            template<class Type>
-            inline const fvPatchField<Type>& neighbourPatchField() const;
-
-            //- Am I owner (= first to evaluate) of this region interface? 
-            bool regionOwner() const;
-
-            //- Check that the couple is valid
-            void checkCouple() const;
-
-
-        // Edit
-
-            //- Return the name of the neighbour region
-            word& neighbourRegionName();
-
-            //- Return the name of the patch on the neighbour region
-            word& neighbourPatchName();
-
-            //- Return the name of the field on the neighbour region
-            word& neighbourFieldName();
-
-
-        // Write
-
-           //- Write couple to obj file
-           void coupleToObj() const;
-
-           //- Write entries for patches
-           void writeEntries(Ostream& os) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "coupleManagerI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManagerI.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManagerI.H
deleted file mode 100644
index 45e059ebae..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/coupleManager/coupleManagerI.H
+++ /dev/null
@@ -1,98 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-inline const Foam::fvPatch& Foam::coupleManager::patch() const
-{
-    return patch_;
-};
-
-
-inline const Foam::word& Foam::coupleManager::neighbourRegionName() const
-{
-    return neighbourRegionName_;
-};
-
-
-inline const Foam::word& Foam::coupleManager::neighbourPatchName() const
-{
-    return neighbourPatchName_;
-};
-
-
-inline const Foam::word& Foam::coupleManager::neighbourFieldName() const
-{
-     return neighbourFieldName_;
-};
-
-
-inline const Foam::fvMesh& Foam::coupleManager::neighbourRegion() const
-{
-    return localRegion_.objectRegistry::parent()
-        .lookupObject<fvMesh>(neighbourRegionName_);
-}
-
-
-inline Foam::label Foam::coupleManager::neighbourPatchID() const
-{
-    return neighbourRegion().boundaryMesh().findPatchID(neighbourPatchName_);
-}
-
-
-inline const Foam::fvPatch& Foam::coupleManager::neighbourPatch() const
-{
-    return neighbourRegion().boundary()[neighbourPatchID()];
-}
-
-
-template<class Type>
-inline const Foam::fvPatchField<Type>&
-Foam::coupleManager::neighbourPatchField() const
-{
-    return neighbourPatch().lookupPatchField
-        <GeometricField<Type, fvPatchField, volMesh>, Type>
-            (neighbourFieldName_);
-}
-
-
-inline Foam::word& Foam::coupleManager::neighbourRegionName()
-{
-    return neighbourRegionName_;
-};
-
-
-inline Foam::word& Foam::coupleManager::neighbourPatchName()
-{
-    return neighbourPatchName_;
-};
-
-
-inline Foam::word& Foam::coupleManager::neighbourFieldName()
-{
-    return neighbourFieldName_;
-};
-
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.C
deleted file mode 100644
index 07bcac29a6..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.C
+++ /dev/null
@@ -1,150 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "solidWallHeatFluxTemperatureCoupledFvPatchScalarField.H"
-#include "addToRunTimeSelectionTable.H"
-#include "fvPatchFieldMapper.H"
-#include "volFields.H"
-
-#include "solidWallTemperatureCoupledFvPatchScalarField.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::
-solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-(
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF
-)
-:
-    fixedGradientFvPatchScalarField(p, iF),
-    coupleManager_(p),
-    KName_("undefined-K")
-{}
-
-
-Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::
-solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-(
-    const solidWallHeatFluxTemperatureCoupledFvPatchScalarField& ptf,
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const fvPatchFieldMapper& mapper
-)
-:
-    fixedGradientFvPatchScalarField(ptf, p, iF, mapper),
-    coupleManager_(ptf.coupleManager_),
-    KName_(ptf.KName_)
-{}
-
-
-Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::
-solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-(
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const dictionary& dict
-)
-:
-    fixedGradientFvPatchScalarField(p, iF),
-    coupleManager_(p, dict),
-    KName_(dict.lookup("K"))
-{
-    if (dict.found("value"))
-    {
-        fvPatchField<scalar>::operator=
-        (
-            scalarField("value", dict, p.size())
-        );
-    }
-    else
-    {
-        evaluate();
-    }
-}
-
-
-Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::
-solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-(
-    const solidWallHeatFluxTemperatureCoupledFvPatchScalarField& whftcsf,
-    const DimensionedField<scalar, volMesh>& iF
-)
-:
-    fixedGradientFvPatchScalarField(whftcsf, iF),
-    coupleManager_(whftcsf.coupleManager_),
-    KName_(whftcsf.KName_)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::updateCoeffs()
-{
-    if (updated())
-    {
-        return;
-    }
-
-    const fvPatchField<scalar>& neighbourField =
-        coupleManager_.neighbourPatchField<scalar>();
-
-    const fvPatchField<scalar>& K =
-        patch().lookupPatchField<volScalarField, scalar>(KName_);
-
-    gradient() = -refCast<const solidWallTemperatureCoupledFvPatchScalarField>
-        (neighbourField).flux()/K;
-
-    fixedGradientFvPatchScalarField::updateCoeffs();
-}
-
-
-void Foam::solidWallHeatFluxTemperatureCoupledFvPatchScalarField::write
-(
-    Ostream& os
-) const
-{
-    fvPatchScalarField::write(os);
-    coupleManager_.writeEntries(os);
-    os.writeKeyword("K") << KName_ << token::END_STATEMENT << nl;
-    writeEntry("value", os);
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-makePatchTypeField
-(
-    fvPatchScalarField,
-    solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-);
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.H
deleted file mode 100644
index b7867ca8ce..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallHeatFluxTemperatureCoupled/solidWallHeatFluxTemperatureCoupledFvPatchScalarField.H
+++ /dev/null
@@ -1,165 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-
-Description
-    Fixed heat-flux boundary condition for temperature, to be used by the
-    conjugate heat transfer solver.
-
-    Example usage:
-        myInterfacePatchName
-        {
-            type                solidWallHeatFluxTemperatureCoupled;
-            neighbourRegionName fluid;
-            neighbourPatchName  fluidSolidInterface;
-            neighbourFieldName  T;
-            K                   K;
-            value               uniform 300;
-        }
-
-SourceFiles
-    solidWallHeatFluxTemperatureCoupledFvPatchScalarField.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef solidWallHeatFluxTemperatureCoupledFvPatchScalarField_H
-#define solidWallHeatFluxTemperatureCoupledFvPatchScalarField_H
-
-#include "fvPatchFields.H"
-#include "fixedGradientFvPatchFields.H"
-#include "coupleManager.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-   Class solidWallHeatFluxTemperatureCoupledFvPatchScalarField Declaration
-\*---------------------------------------------------------------------------*/
-
-class solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-:
-    public fixedGradientFvPatchScalarField
-{
-    // Private data
-
-        //- Couple manager object
-        coupleManager coupleManager_;
-
-        //- Name of thermal conductivity field
-        word KName_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("solidWallHeatFluxTemperatureCoupled");
-
-
-    // Constructors
-
-        //- Construct from patch and internal field
-        solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-        (
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&
-        );
-
-        //- Construct from patch, internal field and dictionary
-        solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-        (
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&,
-            const dictionary&
-        );
-
-        //- Construct by mapping given
-        // solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-        //  onto a new patch
-        solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-        (
-            const solidWallHeatFluxTemperatureCoupledFvPatchScalarField&,
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&,
-            const fvPatchFieldMapper&
-        );
-
-        //- Construct and return a clone
-        virtual tmp<fvPatchScalarField> clone() const
-        {
-            return tmp<fvPatchScalarField>
-            (
-                new solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-                    (
-                        *this
-                    )
-            );
-        }
-
-        //- Construct as copy setting internal field reference
-        solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-        (
-            const solidWallHeatFluxTemperatureCoupledFvPatchScalarField&,
-            const DimensionedField<scalar, volMesh>&
-        );
-
-        //- Construct and return a clone setting internal field reference
-        virtual tmp<fvPatchScalarField> clone
-        (
-            const DimensionedField<scalar, volMesh>& iF
-        ) const
-        {
-            return tmp<fvPatchScalarField>
-            (
-                new solidWallHeatFluxTemperatureCoupledFvPatchScalarField
-                    (
-                        *this,
-                        iF
-                    )
-            );
-        }
-
-
-    // Member functions
-
-        //- Update the coefficients associated with the patch field
-        virtual void updateCoeffs();
-
-        //- Write
-        virtual void write(Ostream&) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.C
index b6bcfffa3f..5bec567310 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.C
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.C
@@ -28,8 +28,62 @@ License
 #include "addToRunTimeSelectionTable.H"
 #include "fvPatchFieldMapper.H"
 #include "volFields.H"
+#include "directMappedPatchBase.H"
 #include "regionProperties.H"
 
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+bool Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::interfaceOwner
+(
+    const polyMesh& nbrRegion
+) const
+{
+    const fvMesh& myRegion = patch().boundaryMesh().mesh();
+
+    const regionProperties& props =
+        myRegion.objectRegistry::parent().lookupObject<regionProperties>
+        (
+            "regionProperties"
+        );
+
+    label myIndex = findIndex(props.fluidRegionNames(), myRegion.name());
+    if (myIndex == -1)
+    {
+        label i = findIndex(props.solidRegionNames(), myRegion.name());
+
+        if (i == -1)
+        {
+            FatalErrorIn
+            (
+                "solidWallMixedTemperatureCoupledFvPatchScalarField"
+                "::interfaceOwner(const polyMesh&) const"
+            )   << "Cannot find region " << myRegion.name()
+                << " neither in fluids " << props.fluidRegionNames()
+                << " nor in solids " << props.solidRegionNames()
+                << exit(FatalError);
+        }
+        myIndex = props.fluidRegionNames().size() + i;
+    }
+    label nbrIndex = findIndex(props.fluidRegionNames(), nbrRegion.name());
+    if (nbrIndex == -1)
+    {
+        label i = findIndex(props.solidRegionNames(), nbrRegion.name());
+
+        if (i == -1)
+        {
+            FatalErrorIn("coupleManager::interfaceOwner(const polyMesh&) const")
+                << "Cannot find region " << nbrRegion.name()
+                << " neither in fluids " << props.fluidRegionNames()
+                << " nor in solids " << props.solidRegionNames()
+                << exit(FatalError);
+        }
+        nbrIndex = props.fluidRegionNames().size() + i;
+    }
+
+    return myIndex < nbrIndex;
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::
@@ -40,7 +94,7 @@ solidWallMixedTemperatureCoupledFvPatchScalarField
 )
 :
     mixedFvPatchScalarField(p, iF),
-    coupleManager_(p),
+    neighbourFieldName_("undefined-neighbourFieldName"),
     KName_("undefined-K")
 {
     this->refValue() = 0.0;
@@ -60,7 +114,7 @@ solidWallMixedTemperatureCoupledFvPatchScalarField
 )
 :
     mixedFvPatchScalarField(ptf, p, iF, mapper),
-    coupleManager_(ptf.coupleManager_),
+    neighbourFieldName_(ptf.neighbourFieldName_),
     KName_(ptf.KName_),
     fixesValue_(ptf.fixesValue_)
 {}
@@ -75,14 +129,46 @@ solidWallMixedTemperatureCoupledFvPatchScalarField
 )
 :
     mixedFvPatchScalarField(p, iF),
-    coupleManager_(p, dict),
+    neighbourFieldName_(dict.lookup("neighbourFieldName")),
     KName_(dict.lookup("K"))
 {
+    if (!isA<directMappedPatchBase>(this->patch().patch()))
+    {
+        FatalErrorIn
+        (
+            "solidWallMixedTemperatureCoupledFvPatchScalarField::"
+            "solidWallMixedTemperatureCoupledFvPatchScalarField\n"
+            "(\n"
+            "    const fvPatch& p,\n"
+            "    const DimensionedField<scalar, volMesh>& iF,\n"
+            "    const dictionary& dict\n"
+            ")\n"
+        )   << "\n    patch type '" << p.type()
+            << "' not type '" << directMappedPatchBase::typeName << "'"
+            << "\n    for patch " << p.name()
+            << " of field " << dimensionedInternalField().name()
+            << " in file " << dimensionedInternalField().objectPath()
+            << exit(FatalError);
+    }
+
     fvPatchScalarField::operator=(scalarField("value", dict, p.size()));
-    refValue() = static_cast<scalarField>(*this);
-    refGrad() = 0.0;
-    valueFraction() = 1.0;
-    fixesValue_ = true;
+
+    if (dict.found("refValue"))
+    {
+        // Full restart
+        refValue() = scalarField("refValue", dict, p.size());
+        refGrad() = scalarField("refGradient", dict, p.size());
+        valueFraction() = scalarField("valueFraction", dict, p.size());
+        fixesValue_ = readBool(dict.lookup("fixesValue"));
+    }
+    else
+    {
+        // Start from user entered data. Assume fixedValue.
+        refValue() = *this;
+        refGrad() = 0.0;
+        valueFraction() = 1.0;
+        fixesValue_ = true;
+    }
 }
 
 
@@ -94,7 +180,7 @@ solidWallMixedTemperatureCoupledFvPatchScalarField
 )
 :
     mixedFvPatchScalarField(wtcsf, iF),
-    coupleManager_(wtcsf.coupleManager_),
+    neighbourFieldName_(wtcsf.neighbourFieldName_),
     KName_(wtcsf.KName_),
     fixesValue_(wtcsf.fixesValue_)
 {}
@@ -116,33 +202,111 @@ void Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::updateCoeffs()
         return;
     }
 
+    // Get the coupling information from the directMappedPatchBase
+    const directMappedPatchBase& mpp = refCast<const directMappedPatchBase>
+    (
+        patch().patch()
+    );
+    const polyMesh& nbrMesh = mpp.sampleMesh();
+
     tmp<scalarField> intFld = patchInternalField();
 
+    if (interfaceOwner(nbrMesh))
+    {
+        // Note: other side information could be cached - it only needs
+        // to be updated the first time round the iteration (i.e. when
+        // switching regions) but unfortunately we don't have this information.
+
+        const mapDistribute& distMap = mpp.map();
+        const fvPatch& nbrPatch = refCast<const fvMesh>
+        (
+            nbrMesh
+        ).boundary()[mpp.samplePolyPatch().index()];
+
+
+        // Calculate the temperature by harmonic averaging
+        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+        const solidWallMixedTemperatureCoupledFvPatchScalarField& nbrField =
+        refCast<const solidWallMixedTemperatureCoupledFvPatchScalarField>
+        (
+            nbrPatch.lookupPatchField<volScalarField, scalar>
+            (
+                neighbourFieldName_
+            )
+        );
+
+        // Swap to obtain full local values of neighbour internal field
+        scalarField nbrIntFld = nbrField.patchInternalField();
+        mapDistribute::distribute
+        (
+            Pstream::defaultCommsType,
+            distMap.schedule(),
+            distMap.constructSize(),
+            distMap.subMap(),           // what to send
+            distMap.constructMap(),     // what to receive
+            nbrIntFld
+        );
+
+        // Swap to obtain full local values of neighbour K*delta
+        scalarField nbrKDelta = nbrField.K()*nbrPatch.deltaCoeffs();
+        mapDistribute::distribute
+        (
+            Pstream::defaultCommsType,
+            distMap.schedule(),
+            distMap.constructSize(),
+            distMap.subMap(),           // what to send
+            distMap.constructMap(),     // what to receive
+            nbrKDelta
+        );
+
+
+        tmp<scalarField> myKDelta = K()*patch().deltaCoeffs();
+
+        // Calculate common wall temperature. Reuse *this to store common value.
+        scalarField Twall
+        (
+            (myKDelta()*intFld() + nbrKDelta*nbrIntFld)
+          / (myKDelta() + nbrKDelta)
+        );
+        // Assign to me
+        fvPatchScalarField::operator=(Twall);
+        // Distribute back and assign to neighbour
+        mapDistribute::distribute
+        (
+            Pstream::defaultCommsType,
+            distMap.schedule(),
+            nbrField.size(),
+            distMap.constructMap(),     // reverse : what to send
+            distMap.subMap(),
+            Twall
+        );
+        const_cast<solidWallMixedTemperatureCoupledFvPatchScalarField&>
+        (
+            nbrField
+        ).fvPatchScalarField::operator=(Twall);
+    }
+
+
+    // Switch between fixed value (of harmonic avg) or gradient
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
     label nFixed = 0;
 
     // Like snGrad but bypass switching on refValue/refGrad.
-    tmp<scalarField> normalGradient =
-        (*this-intFld())
-      * patch().deltaCoeffs();
+    tmp<scalarField> normalGradient = (*this-intFld())*patch().deltaCoeffs();
 
     if (debug)
     {
+        scalar Q = gSum(K()*patch().magSf()*normalGradient());
+
         Info<< "solidWallMixedTemperatureCoupledFvPatchScalarField::"
             << "updateCoeffs() :"
             << " patch:" << patch().name()
+            << " heatFlux:" << Q
             << " walltemperature "
-            << " min:"
-            <<  returnReduce
-                (
-                    (this->size() > 0 ? min(*this) : VGREAT),
-                    minOp<scalar>()
-                )
-            << " max:"
-            <<  returnReduce
-                (
-                    (this->size() > 0 ? max(*this) : -VGREAT),
-                    maxOp<scalar>()
-                )
+            << " min:" << gMin(*this)
+            << " max:" << gMax(*this)
             << " avg:" << gAverage(*this)
             << endl;
     }
@@ -150,7 +314,7 @@ void Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::updateCoeffs()
     forAll(*this, i)
     {
         // if outgoing flux use fixed value.
-        if (intFld()[i] > operator[](i))
+        if (normalGradient()[i] < 0.0)
         {
             this->refValue()[i] = operator[](i);
             this->refGrad()[i] = 0.0;   // not used
@@ -185,80 +349,16 @@ void Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::updateCoeffs()
 }
 
 
-void Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::evaluate
-(
-    const Pstream::commsTypes
-)
-{
-    if (!this->updated())
-    {
-        this->updateCoeffs();
-    }
-
-    if (!coupleManager_.regionOwner())
-    {
-        // I am the last one to evaluate.
-
-        tmp<scalarField> intFld = patchInternalField();
-
-        const fvPatch& nbrPatch = coupleManager_.neighbourPatch();
-
-        solidWallMixedTemperatureCoupledFvPatchScalarField& nbrField =
-        refCast<solidWallMixedTemperatureCoupledFvPatchScalarField>
-        (
-            const_cast<fvPatchField<scalar>&>
-            (
-                coupleManager_.neighbourPatchField<scalar>()
-            )
-        );
-        tmp<scalarField> nbrIntFld = nbrField.patchInternalField();
-        tmp<scalarField> myKDelta = K()*patch().deltaCoeffs();
-        tmp<scalarField> nbrKDelta = nbrField.K()*nbrPatch.deltaCoeffs();
-
-        // Calculate common wall temperature and assign to both sides
-        scalarField::operator=
-        (
-            (myKDelta()*intFld + nbrKDelta()*nbrIntFld)
-          / (myKDelta() + nbrKDelta())
-        );
-
-        nbrField.scalarField::operator=(*this);
-
-        if (debug)
-        {
-            Info<< "solidWallMixedTemperatureCoupledFvPatchScalarField::"
-                << "updateCoeffs() :"
-                << " patch:" << patch().name()
-                << " setting master and slave to wall temperature "
-                << " min:"
-                <<  returnReduce
-                    (
-                        (this->size() > 0 ? min(*this) : VGREAT),
-                        minOp<scalar>()
-                    )
-                << " max:"
-                <<  returnReduce
-                    (
-                        (this->size() > 0 ? max(*this) : -VGREAT),
-                        maxOp<scalar>()
-                    )
-                << " avg:" << gAverage(*this)
-                << endl;
-        }
-    }
-
-    fvPatchScalarField::evaluate();
-}
-
-
 void Foam::solidWallMixedTemperatureCoupledFvPatchScalarField::write
 (
     Ostream& os
 ) const
 {
     mixedFvPatchScalarField::write(os);
-    coupleManager_.writeEntries(os);
+    os.writeKeyword("neighbourFieldName")<< neighbourFieldName_
+        << token::END_STATEMENT << nl;
     os.writeKeyword("K") << KName_ << token::END_STATEMENT << nl;
+    os.writeKeyword("fixesValue") << fixesValue_ << token::END_STATEMENT << nl;
 }
 
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.H
index 34c32b1abf..f4abacf648 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallMixedTemperatureCoupled/solidWallMixedTemperatureCoupledFvPatchScalarField.H
@@ -37,13 +37,22 @@ Description
         myInterfacePatchName
         {
             type                solidWallMixedTemperatureCoupled;
-            neighbourRegionName fluid;
-            neighbourPatchName  fluidSolidInterface;
             neighbourFieldName  T;
             K                   K;
             value               uniform 300;
         }
 
+    Needs to be on underlying directMapped(Wall)FvPatch.
+
+    Note: runs in parallel with arbitrary decomposition. Uses directMapped
+    functionality to calculate exchange.
+
+    Note: lags interface data so both sides use same data.
+    - problem: schedule to calculate average would interfere
+    with standard processor swaps.
+    - so: updateCoeffs sets both to same Twall. Only need to do
+    this for last outer iteration but don't have access to this.
+
 SourceFiles
     solidWallMixedTemperatureCoupledFvPatchScalarField.C
 
@@ -54,7 +63,6 @@ SourceFiles
 
 #include "fvPatchFields.H"
 #include "mixedFvPatchFields.H"
-#include "coupleManager.H"
 #include "fvPatch.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -72,14 +80,21 @@ class solidWallMixedTemperatureCoupledFvPatchScalarField
 {
     // Private data
 
-        //- Couple manager object
-        coupleManager coupleManager_;
-
+        //- Name of field on the neighbour region
+        const word neighbourFieldName_;
+        
         //- Name of thermal conductivity field
-        word KName_;
+        const word KName_;
 
         bool fixesValue_;
 
+
+    // Private Member Functions
+
+        //- Am I or neighbour owner of interface
+        bool interfaceOwner(const polyMesh& nbrRegion) const;
+
+
 public:
 
     //- Runtime type information
@@ -162,12 +177,6 @@ public:
         //- Update the coefficients associated with the patch field
         virtual void updateCoeffs();
 
-        //- Evaluate the patch field
-        virtual void evaluate
-        (
-            const Pstream::commsTypes commsType=Pstream::blocking
-        );
-
         //- Write
         virtual void write(Ostream&) const;
 };
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.H
deleted file mode 100644
index 22fd168175..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.H
+++ /dev/null
@@ -1,160 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    solidWallHeatFluxCoupledFvPatchScalarField
-
-Description
-    Fixed value boundary condition for temperature, to be used by the
-    conjugate heat transfer solver.
-
-    Example usage:
-        myInterfacePatchName
-        {
-            type                solidWallTemperatureCoupled;
-            neighbourRegionName fluid;
-            neighbourPatchName  fluidSolidInterface;
-            neighbourFieldName  T;
-            K                   K;
-            value               uniform 300;
-        }
-
-SourceFiles
-    solidWallTemperatureCoupledFvPatchScalarField.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef solidWallTemperatureCoupledFvPatchScalarField_H
-#define solidWallTemperatureCoupledFvPatchScalarField_H
-
-#include "fvPatchFields.H"
-#include "fixedValueFvPatchFields.H"
-#include "coupleManager.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-        Class solidWallTemperatureCoupledFvPatchScalarField Declaration
-\*---------------------------------------------------------------------------*/
-
-class solidWallTemperatureCoupledFvPatchScalarField
-:
-    public fixedValueFvPatchScalarField
-{
-    // Private data
-
-        //- Couple manager object
-        coupleManager coupleManager_;
-
-        //- Name of thermal conductivity field
-        word KName_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("solidWallTemperatureCoupled");
-
-
-    // Constructors
-
-        //- Construct from patch and internal field
-        solidWallTemperatureCoupledFvPatchScalarField
-        (
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&
-        );
-
-        //- Construct from patch, internal field and dictionary
-        solidWallTemperatureCoupledFvPatchScalarField
-        (
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&,
-            const dictionary&
-        );
-
-        //- Construct by mapping given solidWallTemperatureCoupledFvPatchScalarField
-        //  onto a new patch
-        solidWallTemperatureCoupledFvPatchScalarField
-        (
-            const solidWallTemperatureCoupledFvPatchScalarField&,
-            const fvPatch&,
-            const DimensionedField<scalar, volMesh>&,
-            const fvPatchFieldMapper&
-        );
-
-        //- Construct and return a clone
-        virtual tmp<fvPatchScalarField> clone() const
-        {
-            return tmp<fvPatchScalarField>
-            (
-                new solidWallTemperatureCoupledFvPatchScalarField(*this)
-            );
-        }
-
-        //- Construct as copy setting internal field reference
-        solidWallTemperatureCoupledFvPatchScalarField
-        (
-            const solidWallTemperatureCoupledFvPatchScalarField&,
-            const DimensionedField<scalar, volMesh>&
-        );
-
-        //- Construct and return a clone setting internal field reference
-        virtual tmp<fvPatchScalarField> clone
-        (
-            const DimensionedField<scalar, volMesh>& iF
-        ) const
-        {
-            return tmp<fvPatchScalarField>
-            (
-                new solidWallTemperatureCoupledFvPatchScalarField(*this, iF)
-            );
-        }
-
-
-    // Member functions
-
-        //- (intensive) flux
-        tmp<scalarField> flux() const;
-
-        //- Update the coefficients associated with the patch field
-        virtual void updateCoeffs();
-
-        //- Write
-        virtual void write(Ostream&) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
index e719d92433..65467f8086 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
@@ -14,12 +14,10 @@
          (
             UEqn()
          ==
-           -fvc::reconstruct
+            fvc::reconstruct
             (
-                (
-                    fvc::snGrad(pd)
-                  + ghf*fvc::snGrad(rho)
-                ) * mesh.magSf()
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              - fvc::snGrad(p)*mesh.magSf()
             )
         );
     }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
index 1f6e50de0a..7aa01dee79 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
@@ -1,53 +1,25 @@
     // Initialise fluid field pointer lists
-    PtrList<basicThermo> thermoFluid(fluidRegions.size());
+    PtrList<basicPsiThermo> thermoFluid(fluidRegions.size());
     PtrList<volScalarField> rhoFluid(fluidRegions.size());
     PtrList<volScalarField> KFluid(fluidRegions.size());
     PtrList<volVectorField> UFluid(fluidRegions.size());
     PtrList<surfaceScalarField> phiFluid(fluidRegions.size());
     PtrList<compressible::turbulenceModel> turbulence(fluidRegions.size());
     PtrList<volScalarField> DpDtFluid(fluidRegions.size());
-    PtrList<volScalarField> ghFluid(fluidRegions.size());
-    PtrList<surfaceScalarField> ghfFluid(fluidRegions.size());
-    PtrList<volScalarField> pdFluid(fluidRegions.size());
 
     List<scalar> initialMassFluid(fluidRegions.size());
 
-    dimensionedScalar pRef
-    (
-        "pRef",
-        dimensionSet(1, -1, -2, 0, 0),
-        rp.lookup("pRef")
-    );
-
     // Populate fluid field pointer lists
     forAll(fluidRegions, i)
     {
         Info<< "*** Reading fluid mesh thermophysical properties for region "
             << fluidRegions[i].name() << nl << endl;
 
-        Info<< "    Adding to pdFluid\n" << endl;
-        pdFluid.set
-        (
-            i,
-            new volScalarField
-            (
-                IOobject
-                (
-                    "pd",
-                    runTime.timeName(),
-                    fluidRegions[i],
-                    IOobject::MUST_READ,
-                    IOobject::AUTO_WRITE
-                ),
-                fluidRegions[i]
-            )
-        );
-
         Info<< "    Adding to thermoFluid\n" << endl;
         thermoFluid.set
         (
             i,
-            basicThermo::New(fluidRegions[i]).ptr()
+            basicPsiThermo::New(fluidRegions[i]).ptr()
         );
 
         Info<< "    Adding to rhoFluid\n" << endl;
@@ -145,6 +117,7 @@
             i,
             new volScalarField
             (
+                "DpDt",
                 fvc::DDt
                 (
                     surfaceScalarField
@@ -157,36 +130,5 @@
             )
         );
 
-        const dictionary& environmentalProperties =
-            fluidRegions[i].lookupObject<IOdictionary>
-                ("environmentalProperties");
-        dimensionedVector g(environmentalProperties.lookup("g"));
-
-        Info<< "    Adding to ghFluid\n" << endl;
-        ghFluid.set
-        (
-            i,
-            new volScalarField
-            (
-                "gh",
-                 g & fluidRegions[i].C()
-            )
-        );
-        ghfFluid.set
-        (
-            i,
-            new surfaceScalarField
-            (
-                "ghf",
-                 g & fluidRegions[i].Cf()
-            )
-        );
-
-        Info<< "    Updating p from pd\n" << endl;
-        thermoFluid[i].p() == pdFluid[i] + rhoFluid[i]*ghFluid[i] + pRef;
-        thermoFluid[i].correct();
-
         initialMassFluid[i] = fvc::domainIntegrate(rhoFluid[i]).value();
     }
-
-
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/hEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/hEqn.H
index 7f2202d593..e070537db2 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/hEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/hEqn.H
@@ -1,5 +1,5 @@
 {
-    tmp<fvScalarMatrix> hEqn
+    fvScalarMatrix hEqn
     (
         fvm::ddt(rho, h)
       + fvm::div(phi, h)
@@ -7,8 +7,16 @@
      ==
         DpDt
     );
-    hEqn().relax();
-    hEqn().solve();
+    if (oCorr == nOuterCorr-1)
+    {
+        hEqn.relax();
+        hEqn.solve(mesh.solver("hFinal"));
+    }
+    else
+    {
+        hEqn.relax();
+        hEqn.solve();
+    }
 
     thermo.correct();
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
index e297989809..a264b68fe5 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
@@ -1,5 +1,5 @@
 {
-    bool closedVolume = pd.needReference();
+    bool closedVolume = p.needReference();
 
     rho = thermo.rho();
 
@@ -17,31 +17,34 @@
         )
     );
 
-    phi = phiU - ghf*fvc::snGrad(rho)*rhorUAf*mesh.magSf();
+    phi = phiU + fvc::interpolate(rho)*(g & mesh.Sf())*rhorUAf;
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::ddt(psi, pd)
-          + fvc::ddt(psi)*pRef
-          + fvc::ddt(psi, rho)*gh
+            fvm::ddt(psi, p)
           + fvc::div(phi)
-          - fvm::laplacian(rho*rUA, pd)
+          - fvm::laplacian(rhorUAf, p)
         );
 
-        if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
+        if
+        (
+            oCorr == nOuterCorr-1
+         && corr == nCorr-1
+         && nonOrth == nNonOrthCorr
+        )
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi += pdEqn.flux();
+            phi += pEqn.flux();
         }
     }
 
@@ -49,27 +52,24 @@
     U += rUA*fvc::reconstruct((phi - phiU)/rhorUAf);
     U.correctBoundaryConditions();
 
-    // Update pressure field (including bc)
-    p == pd + rho*gh + pRef;
+    // Update pressure substantive derivative
     DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
     // Solve continuity
-#   include "rhoEqn.H"
+    #include "rhoEqn.H"
 
     // Update continuity errors
-#   include "compressibleContinuityErrors.H"
+    #include "compressibleContinuityErrors.H"
 
     // For closed-volume cases adjust the pressure and density levels
     // to obey overall mass continuity
     if (closedVolume)
     {
-        p += (massIni - fvc::domainIntegrate(psi*p))/fvc::domainIntegrate(psi);
+        p += (massIni - fvc::domainIntegrate(psi*p))
+            /fvc::domainIntegrate(psi);
         rho = thermo.rho();
     }
 
     // Update thermal conductivity
     K = thermoFluid[i].Cp()*turb.alphaEff();
-
-    // Update pd (including bc)
-    pd == p - (rho*gh + pRef);
 }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/readFluidMultiRegionPIMPLEControls.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/readFluidMultiRegionPIMPLEControls.H
new file mode 100644
index 0000000000..413c0225f0
--- /dev/null
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/readFluidMultiRegionPIMPLEControls.H
@@ -0,0 +1,9 @@
+    const dictionary& pimple = mesh.solutionDict().subDict("PIMPLE");
+
+    int nCorr(readInt(pimple.lookup("nCorrectors")));
+
+    int nNonOrthCorr =
+        pimple.lookupOrDefault<int>("nNonOrthogonalCorrectors", 0);
+
+    bool momentumPredictor =
+        pimple.lookupOrDefault<Switch>("momentumPredictor", true);
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/rhoEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/rhoEqn.H
deleted file mode 100644
index a6b0ac9fe1..0000000000
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/rhoEqn.H
+++ /dev/null
@@ -1 +0,0 @@
-    solve(fvm::ddt(rho) + fvc::div(phi));
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
index 35a64418a8..29aea04466 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
@@ -1,18 +1,21 @@
     const fvMesh& mesh = fluidRegions[i];
 
-    basicThermo& thermo = thermoFluid[i];
+    basicPsiThermo& thermo = thermoFluid[i];
     volScalarField& rho = rhoFluid[i];
     volScalarField& K = KFluid[i];
     volVectorField& U = UFluid[i];
     surfaceScalarField& phi = phiFluid[i];
     compressible::turbulenceModel& turb = turbulence[i];
     volScalarField& DpDt = DpDtFluid[i];
-    const volScalarField& gh = ghFluid[i];
-    const surfaceScalarField& ghf = ghfFluid[i];
-    volScalarField& pd = pdFluid[i];
 
     volScalarField& p = thermo.p();
     const volScalarField& psi = thermo.psi();
     volScalarField& h = thermo.h();
 
     const dimensionedScalar massIni("massIni", dimMass, initialMassFluid[i]);
+
+    const dictionary& environmentalProperties =
+        fluidRegions[i].lookupObject<IOdictionary>
+        ("environmentalProperties");
+
+    const dimensionedVector g(environmentalProperties.lookup("g"));
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H
index 19ec50cac2..86dd4344c1 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H
@@ -1,15 +1,18 @@
-#   include "rhoEqn.H"
-    for (int ocorr=0; ocorr<nOuterCorr; ocorr++)
-    {
-    #   include "UEqn.H"
+if (oCorr == 0)
+{
+    #include "rhoEqn.H"
+}
 
-    #   include "hEqn.H"
+#include "UEqn.H"
 
-     // --- PISO loop
+#include "hEqn.H"
 
-        for (int corr=0; corr<nCorr; corr++)
-        {
-    #       include "pEqn.H"
-        }
-    }
-    turb.correct();
+// --- PISO loop
+for (int corr=0; corr<nCorr; corr++)
+{
+    #include "pEqn.H"
+}
+
+turb.correct();
+
+rho = thermo.rho();
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/storeOldFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/storeOldFluidFields.H
new file mode 100644
index 0000000000..f63e85458e
--- /dev/null
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/storeOldFluidFields.H
@@ -0,0 +1,2 @@
+    p.storePrevIter();
+    rho.storePrevIter();
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/readPIMPLEControls.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/readPIMPLEControls.H
new file mode 100644
index 0000000000..42793d9b9f
--- /dev/null
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/readPIMPLEControls.H
@@ -0,0 +1,7 @@
+    // We do not have a top-level mesh. Construct the fvSolution for
+    // the runTime instead.
+    fvSolution solutionDict(runTime);
+
+    const dictionary& pimple = solutionDict.subDict("PIMPLE");
+
+    int nOuterCorr(readInt(pimple.lookup("nOuterCorrectors")));
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPIMPLEControls.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPIMPLEControls.H
new file mode 100644
index 0000000000..e23883c5fa
--- /dev/null
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPIMPLEControls.H
@@ -0,0 +1,4 @@
+    const dictionary& pimple = mesh.solutionDict().subDict("PIMPLE");
+
+    int nNonOrthCorr =
+        pimple.lookupOrDefault<int>("nNonOrthogonalCorrectors", 0);
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPISOControls.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPISOControls.H
index 6373e79d49..ce6a1c5bb2 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPISOControls.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/readSolidMultiRegionPISOControls.H
@@ -1,4 +1,4 @@
-    dictionary piso = solidRegions[i].solutionDict().subDict("PISO");
+    const dictionary& piso = solidRegions[i].solutionDict().subDict("PISO");
 
     int nNonOrthCorr = 0;
     if (piso.found("nNonOrthogonalCorrectors"))
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
index 04c90d2c4c..f9e80e3d72 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
@@ -1,4 +1,4 @@
-//    fvMesh& mesh = solidRegions[i];
+    fvMesh& mesh = solidRegions[i];
 
     volScalarField& rho = rhos[i];
     volScalarField& cp = cps[i];
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
index 5fa731824f..ce8b1d0f40 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
@@ -1,10 +1,13 @@
 {
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        solve
+        tmp<fvScalarMatrix> TEqn
         (
-            fvm::ddt(rho*cp, T) - fvm::laplacian(K, T)
+            fvm::ddt(rho*cp, T)
+          - fvm::laplacian(K, T)
         );
+        TEqn().relax();
+        TEqn().solve();
     }
 
     Info<< "Min/max T:" << min(T) << ' ' << max(T) << endl;
diff --git a/applications/solvers/incompressible/boundaryFoam/boundaryFoam.C b/applications/solvers/incompressible/boundaryFoam/boundaryFoam.C
index ab10aab8d4..2ee69c120e 100644
--- a/applications/solvers/incompressible/boundaryFoam/boundaryFoam.C
+++ b/applications/solvers/incompressible/boundaryFoam/boundaryFoam.C
@@ -47,14 +47,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
diff --git a/applications/solvers/incompressible/channelFoam/readTransportProperties.H b/applications/solvers/incompressible/channelFoam/readTransportProperties.H
index c99d0ae4b5..87c93c9195 100644
--- a/applications/solvers/incompressible/channelFoam/readTransportProperties.H
+++ b/applications/solvers/incompressible/channelFoam/readTransportProperties.H
@@ -7,7 +7,8 @@
             runTime.constant(),
             mesh,
             IOobject::MUST_READ,
-            IOobject::NO_WRITE
+            IOobject::NO_WRITE,
+            false
         )
     );
 
diff --git a/applications/solvers/incompressible/icoFoam/icoFoam.C b/applications/solvers/incompressible/icoFoam/icoFoam.C
index 9ac6bd4fa6..fef690f831 100644
--- a/applications/solvers/incompressible/icoFoam/icoFoam.C
+++ b/applications/solvers/incompressible/icoFoam/icoFoam.C
@@ -36,15 +36,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -52,8 +51,8 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
-#       include "CourantNo.H"
+        #include "readPISOControls.H"
+        #include "CourantNo.H"
 
         fvVectorMatrix UEqn
         (
@@ -92,7 +91,7 @@ int main(int argc, char *argv[])
                 }
             }
 
-#           include "continuityErrs.H"
+            #include "continuityErrs.H"
 
             U -= rUA*fvc::grad(p);
             U.correctBoundaryConditions();
diff --git a/applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C b/applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C
index c5d2b0576c..fb7ff1c890 100644
--- a/applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C
+++ b/applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C
@@ -37,15 +37,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMeshNoClear.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMeshNoClear.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -53,8 +52,8 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
-#       include "CourantNo.H"
+        #include "readPISOControls.H"
+        #include "CourantNo.H"
 
         fluid.correct();
 
@@ -95,7 +94,7 @@ int main(int argc, char *argv[])
                 }
             }
 
-#           include "continuityErrs.H"
+            #include "continuityErrs.H"
 
             U -= rUA*fvc::grad(p);
             U.correctBoundaryConditions();
diff --git a/applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H b/applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H
index 493c4e0929..023ecc6d5a 100644
--- a/applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H
+++ b/applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H
@@ -1,5 +1,9 @@
 {
-    wordList pcorrTypes(p.boundaryField().types());
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
 
     for (label i=0; i<p.boundaryField().size(); i++)
     {
diff --git a/applications/solvers/incompressible/pimpleDyMFoam/pimpleDyMFoam.C b/applications/solvers/incompressible/pimpleDyMFoam/pimpleDyMFoam.C
index 66692cc4a8..a9bcb42b45 100644
--- a/applications/solvers/incompressible/pimpleDyMFoam/pimpleDyMFoam.C
+++ b/applications/solvers/incompressible/pimpleDyMFoam/pimpleDyMFoam.C
@@ -42,29 +42,28 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createDynamicFvMesh.H"
+    #include "readPIMPLEControls.H"
+    #include "initContinuityErrs.H"
+    #include "createFields.H"
+    #include "readTimeControls.H"
 
-#   include "createTime.H"
-#   include "createDynamicFvMesh.H"
-#   include "readPIMPLEControls.H"
-#   include "initContinuityErrs.H"
-#   include "createFields.H"
-#   include "readTimeControls.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readControls.H"
-#       include "CourantNo.H"
+        #include "readControls.H"
+        #include "CourantNo.H"
 
         // Make the fluxes absolute
         fvc::makeAbsolute(phi, U);
 
-#       include "setDeltaT.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
@@ -74,7 +73,7 @@ int main(int argc, char *argv[])
 
         if (mesh.changing() && correctPhi)
         {
-#           include "correctPhi.H"
+            #include "correctPhi.H"
         }
 
         // Make the fluxes relative to the mesh motion
@@ -82,7 +81,7 @@ int main(int argc, char *argv[])
 
         if (mesh.changing() && checkMeshCourantNo)
         {
-#           include "meshCourantNo.H"
+            #include "meshCourantNo.H"
         }
 
         // --- PIMPLE loop
@@ -93,7 +92,7 @@ int main(int argc, char *argv[])
                 p.storePrevIter();
             }
 
-#           include "UEqn.H"
+            #include "UEqn.H"
 
             // --- PISO loop
             for (int corr=0; corr<nCorr; corr++)
@@ -138,7 +137,7 @@ int main(int argc, char *argv[])
                     }
                 }
 
-#               include "continuityErrs.H"
+                #include "continuityErrs.H"
 
                 // Explicitly relax pressure for momentum corrector
                 if (ocorr != nOuterCorr-1)
diff --git a/applications/solvers/incompressible/simpleFoam/simpleFoam.C b/applications/solvers/incompressible/simpleFoam/simpleFoam.C
index b5ac02c563..4828bd507f 100644
--- a/applications/solvers/incompressible/simpleFoam/simpleFoam.C
+++ b/applications/solvers/incompressible/simpleFoam/simpleFoam.C
@@ -38,14 +38,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -53,15 +52,15 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
-#       include "initConvergenceCheck.H"
+        #include "readSIMPLEControls.H"
+        #include "initConvergenceCheck.H"
 
         p.storePrevIter();
 
         // Pressure-velocity SIMPLE corrector
         {
-#           include "UEqn.H"
-#           include "pEqn.H"
+            #include "UEqn.H"
+            #include "pEqn.H"
         }
 
         turbulence->correct();
@@ -72,7 +71,7 @@ int main(int argc, char *argv[])
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;
 
-#       include "convergenceCheck.H"
+        #include "convergenceCheck.H"
     }
 
     Info<< "End\n" << endl;
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/Make/files b/applications/solvers/lagrangian/coalChemistryFoam/Make/files
new file mode 100644
index 0000000000..552d734501
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/Make/files
@@ -0,0 +1,3 @@
+coalChemistryFoam.C
+
+EXE = $(FOAM_APPBIN)/coalChemistryFoam
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/Make/options b/applications/solvers/lagrangian/coalChemistryFoam/Make/options
new file mode 100644
index 0000000000..b7abd77a17
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/Make/options
@@ -0,0 +1,39 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I${LIB_SRC}/meshTools/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
+    -I$(LIB_SRC)/lagrangian/coalCombustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -llagrangian \
+    -llagrangianIntermediate \
+    -lcoalCombustion\
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lliquids \
+    -lliquidMixture \
+    -lsolids \
+    -lsolidMixture \
+    -lthermophysicalFunctions \
+    -lreactionThermophysicalModels \
+    -lchemistryModel \
+    -lradiation \
+    -lODE
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H
new file mode 100644
index 0000000000..b02a7c61e8
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H
@@ -0,0 +1,17 @@
+    fvVectorMatrix UEqn
+    (
+        fvm::ddt(rho, U)
+      + fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho.dimensionedInternalField()*g
+      + coalParcels.SU()
+      + limestoneParcels.SU()
+    );
+
+    UEqn.relax();
+
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H
new file mode 100644
index 0000000000..5c84cfdb3f
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H
@@ -0,0 +1,43 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+
+{
+    label inertIndex = -1;
+    volScalarField Yt = 0.0*Y[0];
+
+    for (label i=0; i<Y.size(); i++)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+            solve
+            (
+                fvm::ddt(rho, Yi)
+              + mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+              ==
+                coalParcels.Srho(i)
+              + kappa*chemistry.RR(i)().dimensionedInternalField()
+            );
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/chemistry.H b/applications/solvers/lagrangian/coalChemistryFoam/chemistry.H
new file mode 100644
index 0000000000..07b1e9953b
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/chemistry.H
@@ -0,0 +1,25 @@
+{
+    Info << "Solving chemistry" << endl;
+
+    chemistry.solve
+    (
+        runTime.value() - runTime.deltaT().value(),
+        runTime.deltaT().value()
+    );
+
+    // turbulent time scale
+    if (turbulentReaction)
+    {
+        DimensionedField<scalar, volMesh> tk =
+            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+        DimensionedField<scalar, volMesh> tc =
+            chemistry.tc()().dimensionedInternalField();
+
+        // Chalmers PaSR model
+        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+    }
+    else
+    {
+        kappa = 1.0;
+    }
+}
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C b/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
new file mode 100644
index 0000000000..0791c2e358
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
@@ -0,0 +1,130 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    coalChemistryFoam
+
+Description
+    Transient solver for compressible, turbulent flow with coal and
+    limestone parcel injections, and combustion.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "basicThermoCloud.H"
+#include "CoalCloud.H"
+#include "psiChemistryModel.H"
+#include "chemistrySolver.H"
+#include "thermoPhysicsTypes.H"
+#include "timeActivatedExplicitCellSource.H"
+#include "radiationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "createClouds.H"
+    #include "createRadiationModel.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
+        pDyn = 0.5*rho*magSqr(U);
+
+        coalParcels.evolve();
+
+        coalParcels.info();
+
+        Info<< endl;
+
+        limestoneParcels.evolve();
+
+        limestoneParcels.info();
+
+        Info<< endl;
+
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+
+        // --- PIMPLE loop
+        for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
+        {
+            #include "UEqn.H"
+            #include "YEqn.H"
+            #include "hEqn.H"
+
+            // --- PISO loop
+            for (int corr=1; corr<=nCorr; corr++)
+            {
+                #include "pEqn.H"
+            }
+
+            Info<< "T gas min/max   = " << min(T).value() << ", "
+                << max(T).value() << endl;
+        }
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return(0);
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/createClouds.H b/applications/solvers/lagrangian/coalChemistryFoam/createClouds.H
new file mode 100644
index 0000000000..0a5fd91b75
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/createClouds.H
@@ -0,0 +1,19 @@
+Info<< "\nConstructing coal cloud" << endl;
+CoalCloud<gasThermoPhysics> coalParcels
+(
+    "coalCloud1",
+    rho,
+    U,
+    g,
+    thermo
+);
+
+Info<< "\nConstructing limestone cloud" << endl;
+basicThermoCloud limestoneParcels
+(
+    "limestoneCloud1",
+    rho,
+    U,
+    g,
+    thermo
+);
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/createFields.H b/applications/solvers/lagrangian/coalChemistryFoam/createFields.H
new file mode 100644
index 0000000000..bba39fe862
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/createFields.H
@@ -0,0 +1,128 @@
+    Info<< "Reading thermophysical properties\n" << endl;
+
+    autoPtr<psiChemistryModel> pChemistry
+    (
+        psiChemistryModel::New(mesh)
+    );
+    psiChemistryModel& chemistry = pChemistry();
+
+    hCombustionThermo& thermo = chemistry.thermo();
+
+    basicMultiComponentMixture& composition = thermo.composition();
+    PtrList<volScalarField>& Y = composition.Y();
+
+    word inertSpecie(thermo.lookup("inertSpecie"));
+
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& T = thermo.T();
+    const volScalarField& psi = thermo.psi();
+
+    multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+    forAll (Y, i)
+    {
+        fields.add(Y[i]);
+    }
+    fields.add(h);
+
+    volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        thermo.rho()
+    );
+
+    // lagrangian effective density field - used externally (optional)
+    volScalarField rhoEffLagrangian
+    (
+        IOobject
+        (
+            "rhoEffLagrangian",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("zero", dimDensity, 0.0)
+    );
+
+    // dynamic pressure field - used externally (optional)
+    volScalarField pDyn
+    (
+        IOobject
+        (
+            "pDyn",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("zero", dimPressure, 0.0)
+    );
+
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    #include "compressibleCreatePhi.H"
+
+    DimensionedField<scalar, volMesh> kappa
+    (
+        IOobject
+        (
+            "kappa",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("zero", dimless, 0.0)
+    );
+
+    Info<< "Creating turbulence model\n" << endl;
+    autoPtr<compressible::turbulenceModel> turbulence
+    (
+        compressible::turbulenceModel::New
+        (
+            rho,
+            U,
+            phi,
+            thermo
+        )
+    );
+
+    Info<< "Creating field DpDt\n" << endl;
+    volScalarField DpDt
+    (
+        "DpDt",
+        fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p)
+    );
+
+    Info<< "\nConstructing explicit enthalpy cell source" << endl;
+    timeActivatedExplicitCellSource enthalpySource
+    (
+        "enthalpySource",
+        mesh,
+        h.dimensions()*phi.dimensions()/mesh.V().dimensions()
+    );
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/hEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/hEqn.H
new file mode 100644
index 0000000000..2eaf6315cf
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/hEqn.H
@@ -0,0 +1,22 @@
+{
+    fvScalarMatrix hEqn
+    (
+        fvm::ddt(rho, h)
+      + mvConvection->fvmDiv(phi, h)
+      - fvm::laplacian(turbulence->alphaEff(), h)
+     ==
+        DpDt
+     +  coalParcels.Sh()
+     +  limestoneParcels.Sh()
+     +  enthalpySource.Su()
+     +  radiation->Sh(thermo)
+    );
+
+    hEqn.relax();
+
+    hEqn.solve();
+
+    thermo.correct();
+
+    radiation->correct();
+}
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H
new file mode 100644
index 0000000000..b31ad45ed4
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H
@@ -0,0 +1,72 @@
+rho = thermo.rho();
+
+volScalarField rUA = 1.0/UEqn.A();
+U = rUA*UEqn.H();
+
+if (transonic)
+{
+    surfaceScalarField phid
+    (
+        "phid",
+        fvc::interpolate(psi)
+       *(
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        )
+    );
+
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvm::div(phid, p)
+          - fvm::laplacian(rho*rUA, p)
+         ==
+            coalParcels.Srho()
+        );
+
+        pEqn.solve();
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi == pEqn.flux();
+        }
+    }
+}
+else
+{
+    phi =
+        fvc::interpolate(rho)*
+        (
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        );
+
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvc::div(phi)
+          - fvm::laplacian(rho*rUA, p)
+         ==
+            coalParcels.Srho()
+        );
+
+        pEqn.solve();
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi += pEqn.flux();
+        }
+    }
+}
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U -= rUA*fvc::grad(p);
+U.correctBoundaryConditions();
+
+DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/readChemistryProperties.H b/applications/solvers/lagrangian/coalChemistryFoam/readChemistryProperties.H
new file mode 100644
index 0000000000..ab51afe283
--- /dev/null
+++ b/applications/solvers/lagrangian/coalChemistryFoam/readChemistryProperties.H
@@ -0,0 +1,23 @@
+Info<< "Reading chemistry properties\n" << endl;
+
+IOdictionary chemistryProperties
+(
+    IOobject
+    (
+        "chemistryProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    )
+);
+
+Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
+
+dimensionedScalar Cmix("Cmix", dimless, 1.0);
+
+if (turbulentReaction)
+{
+    chemistryProperties.lookup("Cmix") >> Cmix;
+}
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.C b/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
similarity index 83%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.C
rename to applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
index 81292b002e..ce337f5acf 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.C
+++ b/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2007 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,17 +22,22 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Global
+    rhoEqn
+
+Description
+    Solve the continuity for density.
+
 \*---------------------------------------------------------------------------*/
 
-#include "upwindCFCStencilObject.H"
-
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
 {
-    defineTypeNameAndDebug(upwindCFCStencilObject, 0);
+    solve
+    (
+        fvm::ddt(rho)
+      + fvc::div(phi)
+      ==
+        coalParcels.Srho()
+    );
 }
 
-
 // ************************************************************************* //
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/files b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/files
new file mode 100644
index 0000000000..dfee7d7d19
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/files
@@ -0,0 +1,3 @@
+porousExplicitSourceReactingParcelFoam.C
+
+EXE = $(FOAM_APPBIN)/porousExplicitSourceReactingParcelFoam
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/options b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/options
new file mode 100644
index 0000000000..76bc8b084f
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/Make/options
@@ -0,0 +1,38 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I${LIB_SRC}/meshTools/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
+    -I$(LIB_SRC)/lagrangian/coalCombustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -llagrangian \
+    -llagrangianIntermediate \
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lliquids \
+    -lliquidMixture \
+    -lsolids \
+    -lsolidMixture \
+    -lthermophysicalFunctions \
+    -lreactionThermophysicalModels \
+    -lchemistryModel \
+    -lradiation \
+    -lODE
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/UEqn.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/UEqn.H
new file mode 100644
index 0000000000..b408709aed
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/UEqn.H
@@ -0,0 +1,18 @@
+    fvVectorMatrix UEqn
+    (
+//        fvm::ddt(rho, U)
+        pZones.ddt(rho, U)
+      + fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho.dimensionedInternalField()*g
+      + parcels.SU()
+    );
+
+    pZones.addResistance(UEqn);
+
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }
+
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/YEqn.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/YEqn.H
new file mode 100644
index 0000000000..e802fdfe0d
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/YEqn.H
@@ -0,0 +1,46 @@
+
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+
+{
+    label inertIndex = -1;
+    volScalarField Yt = 0.0*Y[0];
+
+    for (label i=0; i<Y.size(); i++)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+            solve
+            (
+                fvm::ddt(rho, Yi)
+              + mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+              ==
+                parcels.Srho(i)
+              + kappa*chemistry.RR(i)().dimensionedInternalField()
+              + pointMassSources.Su(i),
+                mesh.solver("Yi")
+            );
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H
new file mode 100644
index 0000000000..07b1e9953b
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H
@@ -0,0 +1,25 @@
+{
+    Info << "Solving chemistry" << endl;
+
+    chemistry.solve
+    (
+        runTime.value() - runTime.deltaT().value(),
+        runTime.deltaT().value()
+    );
+
+    // turbulent time scale
+    if (turbulentReaction)
+    {
+        DimensionedField<scalar, volMesh> tk =
+            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+        DimensionedField<scalar, volMesh> tc =
+            chemistry.tc()().dimensionedInternalField();
+
+        // Chalmers PaSR model
+        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+    }
+    else
+    {
+        kappa = 1.0;
+    }
+}
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createClouds.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createClouds.H
new file mode 100644
index 0000000000..728e605e57
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createClouds.H
@@ -0,0 +1,9 @@
+Info<< "\nConstructing reacting cloud" << endl;
+BasicReactingCloud<icoPoly8ThermoPhysics> parcels
+(
+    "reactingCloud1",
+    rho,
+    U,
+    g,
+    thermo
+);
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H
new file mode 100644
index 0000000000..a3054db0f5
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H
@@ -0,0 +1,83 @@
+    Info<< "Reading thermophysical properties\n" << endl;
+
+    autoPtr<rhoChemistryModel> pChemistry
+    (
+        rhoChemistryModel::New(mesh)
+    );
+    rhoChemistryModel& chemistry = pChemistry();
+
+    hReactionThermo& thermo = chemistry.thermo();
+
+    basicMultiComponentMixture& composition = thermo.composition();
+    PtrList<volScalarField>& Y = composition.Y();
+
+    word inertSpecie(thermo.lookup("inertSpecie"));
+
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& T = thermo.T();
+    const volScalarField& psi = thermo.psi();
+
+    volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        thermo.rho()
+    );
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    #include "compressibleCreatePhi.H"
+
+    DimensionedField<scalar, volMesh> kappa
+    (
+        IOobject
+        (
+            "kappa",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("zero", dimless, 0.0)
+    );
+
+    Info<< "Creating turbulence model\n" << endl;
+    autoPtr<compressible::turbulenceModel> turbulence
+    (
+        compressible::turbulenceModel::New
+        (
+            rho,
+            U,
+            phi,
+            thermo
+        )
+    );
+
+    Info<< "Creating multi-variate interpolation scheme\n" << endl;
+    multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+    forAll (Y, i)
+    {
+        fields.add(Y[i]);
+    }
+    fields.add(h);
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createMulticomponentPointSources.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createMulticomponentPointSources.H
new file mode 100644
index 0000000000..52de65dc50
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createMulticomponentPointSources.H
@@ -0,0 +1,8 @@
+Info<< "\nConstructing multi-component mass flow rate point sources" << endl;
+timeActivatedExplicitMulticomponentPointSource pointMassSources
+(
+    "pointMassSources",
+    mesh,
+    Y,
+    dimMass/dimVolume/dimTime
+);
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createPorousZones.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createPorousZones.H
new file mode 100644
index 0000000000..90506856d2
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createPorousZones.H
@@ -0,0 +1,3 @@
+    Info<< "Creating porous zones" << nl << endl;
+
+    porousZones pZones(mesh);
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/hEqn.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/hEqn.H
new file mode 100644
index 0000000000..6e6b0c763a
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/hEqn.H
@@ -0,0 +1,51 @@
+{
+    tmp<volScalarField> pWork
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "pWork",
+                runTime.timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            dimensionedScalar("zero", dimensionSet(1, -1, -3, 0, 0), 0.0)
+        )
+    );
+
+    if (dpdt)
+    {
+        pWork() += fvc::ddt(p);
+    }
+    if (eWork)
+    {
+        pWork() = -p*fvc::div(phi/fvc::interpolate(rho));
+    }
+    if (hWork)
+    {
+        pWork() += fvc::div(phi/fvc::interpolate(rho)*fvc::interpolate(p));
+    }
+
+    {
+        solve
+        (
+            fvm::ddt(rho, h)
+          + mvConvection->fvmDiv(phi, h)
+          - fvm::laplacian(turbulence->alphaEff(), h)
+         ==
+            pWork()
+          + parcels.Sh()
+          + radiation->Sh(thermo)
+        );
+
+        thermo.correct();
+
+        radiation->correct();
+
+        Info<< "T gas min/max   = " << min(T).value() << ", "
+            << max(T).value() << endl;
+    }
+}
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/pEqn.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/pEqn.H
new file mode 100644
index 0000000000..32657588b0
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/pEqn.H
@@ -0,0 +1,61 @@
+{
+    rho = thermo.rho();
+
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
+
+    volScalarField rAU = 1.0/UEqn.A();
+    U = rAU*UEqn.H();
+
+    if (pZones.size() > 0)
+    {
+        // ddtPhiCorr not well defined for cases with porosity
+        phi = fvc::interpolate(rho)*(fvc::interpolate(U) & mesh.Sf());
+    }
+    else
+    {
+        phi =
+            fvc::interpolate(rho)
+           *(
+                (fvc::interpolate(U) & mesh.Sf())
+              + fvc::ddtPhiCorr(rAU, rho, U, phi)
+            );
+    }
+
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+          + fvc::div(phi)
+          - fvm::laplacian(rho*rAU, p)
+        ==
+            parcels.Srho()
+          + pointMassSources.Su()
+        );
+
+        if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
+        {
+            pEqn.solve(mesh.solver("pFinal"));
+        }
+        else
+        {
+            pEqn.solve();
+        }
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi += pEqn.flux();
+        }
+    }
+
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
+    #include "rhoEqn.H"
+    #include "compressibleContinuityErrs.H"
+
+    U -= rAU*fvc::grad(p);
+    U.correctBoundaryConditions();
+}
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C
new file mode 100644
index 0000000000..760627de80
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C
@@ -0,0 +1,120 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    porousExplicitSourceReactingParcelFoam
+
+Description
+    - reacting parcel cloud
+    - porous media
+    - point mass sources
+    - polynomial based, incompressible thermodynamics (f(T))
+
+    Note: ddtPhiCorr not used here when porous zones are active
+    - not well defined for porous calcs
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hReactionThermo.H"
+#include "turbulenceModel.H"
+#include "BasicReactingCloud.H"
+#include "rhoChemistryModel.H"
+#include "chemistrySolver.H"
+#include "thermoPhysicsTypes.H"
+#include "radiationModel.H"
+#include "porousZones.H"
+#include "timeActivatedExplicitMulticomponentPointSource.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "createRadiationModel.H"
+    #include "createClouds.H"
+    #include "createMulticomponentPointSources.H"
+    #include "createPorousZones.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "readAdditionalSolutionControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        parcels.evolve();
+
+        parcels.info();
+
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+        #include "UEqn.H"
+        #include "YEqn.H"
+        #include "hEqn.H"
+
+        // --- PISO loop
+        for (int corr=0; corr<nCorr; corr++)
+        {
+            #include "pEqn.H"
+        }
+
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return(0);
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readAdditionalSolutionControls.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readAdditionalSolutionControls.H
new file mode 100644
index 0000000000..8159205cae
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readAdditionalSolutionControls.H
@@ -0,0 +1,20 @@
+dictionary additional = mesh.solutionDict().subDict("additional");
+
+bool dpdt = true;
+if (additional.found("dpdt"))
+{
+    additional.lookup("dpdt") >> dpdt;
+}
+
+bool eWork = true;
+if (additional.found("eWork"))
+{
+    additional.lookup("eWork") >> eWork;
+}
+
+bool hWork = true;
+if (additional.found("hWork"))
+{
+    additional.lookup("hWork") >> hWork;
+}
+
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readChemistryProperties.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readChemistryProperties.H
new file mode 100644
index 0000000000..ab51afe283
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/readChemistryProperties.H
@@ -0,0 +1,23 @@
+Info<< "Reading chemistry properties\n" << endl;
+
+IOdictionary chemistryProperties
+(
+    IOobject
+    (
+        "chemistryProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    )
+);
+
+Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
+
+dimensionedScalar Cmix("Cmix", dimless, 1.0);
+
+if (turbulentReaction)
+{
+    chemistryProperties.lookup("Cmix") >> Cmix;
+}
diff --git a/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/rhoEqn.H b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/rhoEqn.H
new file mode 100644
index 0000000000..5bc5e120a0
--- /dev/null
+++ b/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/rhoEqn.H
@@ -0,0 +1,48 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Global
+    rhoEqn
+
+Description
+    Solve the continuity for density.
+
+\*---------------------------------------------------------------------------*/
+
+{
+    fvScalarMatrix rhoEqn
+    (
+        fvm::ddt(rho)
+      + fvc::div(phi)
+      ==
+        parcels.Srho()
+      + pointMassSources.Su()
+    );
+
+    rhoEqn.relax();
+
+    rhoEqn.solve();
+}
+
+// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/Make/files b/applications/solvers/lagrangian/reactingParcelFoam/Make/files
new file mode 100644
index 0000000000..3710ca4e2d
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/Make/files
@@ -0,0 +1,3 @@
+reactingParcelFoam.C
+
+EXE = $(FOAM_APPBIN)/reactingParcelFoam
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/Make/options b/applications/solvers/lagrangian/reactingParcelFoam/Make/options
new file mode 100644
index 0000000000..d10253a8fa
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/Make/options
@@ -0,0 +1,37 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I${LIB_SRC}/meshTools/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -llagrangian \
+    -llagrangianIntermediate \
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lliquids \
+    -lliquidMixture \
+    -lsolids \
+    -lsolidMixture \
+    -lthermophysicalFunctions \
+    -lreactionThermophysicalModels \
+    -lchemistryModel \
+    -lradiation \
+    -lODE
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H
new file mode 100644
index 0000000000..3c4a927091
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H
@@ -0,0 +1,16 @@
+    fvVectorMatrix UEqn
+    (
+        fvm::ddt(rho, U)
+      + fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho.dimensionedInternalField()*g
+      + parcels.SU()
+    );
+
+    UEqn.relax();
+
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H
new file mode 100644
index 0000000000..5cf44cb09f
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H
@@ -0,0 +1,44 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+
+{
+    label inertIndex = -1;
+    volScalarField Yt = 0.0*Y[0];
+
+    for (label i=0; i<Y.size(); i++)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+            solve
+            (
+                fvm::ddt(rho, Yi)
+              + mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+              ==
+                parcels.Srho(i)
+              + kappa*chemistry.RR(i)().dimensionedInternalField(),
+                mesh.solver("Yi")
+            );
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/chemistry.H b/applications/solvers/lagrangian/reactingParcelFoam/chemistry.H
new file mode 100644
index 0000000000..07b1e9953b
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/chemistry.H
@@ -0,0 +1,25 @@
+{
+    Info << "Solving chemistry" << endl;
+
+    chemistry.solve
+    (
+        runTime.value() - runTime.deltaT().value(),
+        runTime.deltaT().value()
+    );
+
+    // turbulent time scale
+    if (turbulentReaction)
+    {
+        DimensionedField<scalar, volMesh> tk =
+            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+        DimensionedField<scalar, volMesh> tc =
+            chemistry.tc()().dimensionedInternalField();
+
+        // Chalmers PaSR model
+        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+    }
+    else
+    {
+        kappa = 1.0;
+    }
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/createClouds.H b/applications/solvers/lagrangian/reactingParcelFoam/createClouds.H
new file mode 100644
index 0000000000..4ae0633ab7
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/createClouds.H
@@ -0,0 +1,9 @@
+Info<< "\nConstructing reacting cloud" << endl;
+BasicReactingCloud<gasThermoPhysics> parcels
+(
+    "reactingCloud1",
+    rho,
+    U,
+    g,
+    thermo
+);
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/createFields.H b/applications/solvers/lagrangian/reactingParcelFoam/createFields.H
new file mode 100644
index 0000000000..ec820fa5e3
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/createFields.H
@@ -0,0 +1,89 @@
+    Info<< "Reading thermophysical properties\n" << endl;
+
+    autoPtr<psiChemistryModel> pChemistry
+    (
+        psiChemistryModel::New(mesh)
+    );
+    psiChemistryModel& chemistry = pChemistry();
+
+    hCombustionThermo& thermo = chemistry.thermo();
+
+    basicMultiComponentMixture& composition = thermo.composition();
+    PtrList<volScalarField>& Y = composition.Y();
+
+    word inertSpecie(thermo.lookup("inertSpecie"));
+
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& T = thermo.T();
+    const volScalarField& psi = thermo.psi();
+
+    volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        thermo.rho()
+    );
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    #include "compressibleCreatePhi.H"
+
+    DimensionedField<scalar, volMesh> kappa
+    (
+        IOobject
+        (
+            "kappa",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("zero", dimless, 0.0)
+    );
+
+    Info<< "Creating turbulence model\n" << endl;
+    autoPtr<compressible::turbulenceModel> turbulence
+    (
+        compressible::turbulenceModel::New
+        (
+            rho,
+            U,
+            phi,
+            thermo
+        )
+    );
+
+    Info<< "Creating field DpDt\n" << endl;
+    volScalarField DpDt
+    (
+        "DpDt",
+        fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p)
+    );
+
+    multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+    forAll (Y, i)
+    {
+        fields.add(Y[i]);
+    }
+    fields.add(h);
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/hEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/hEqn.H
new file mode 100644
index 0000000000..d686e452f4
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/hEqn.H
@@ -0,0 +1,20 @@
+{
+    fvScalarMatrix hEqn
+    (
+        fvm::ddt(rho, h)
+      + mvConvection->fvmDiv(phi, h)
+      - fvm::laplacian(turbulence->alphaEff(), h)
+     ==
+        DpDt
+     +  parcels.Sh()
+     +  radiation->Sh(thermo)
+    );
+
+    hEqn.relax();
+
+    hEqn.solve();
+
+    thermo.correct();
+
+    radiation->correct();
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H
new file mode 100644
index 0000000000..d27afcce8a
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H
@@ -0,0 +1,72 @@
+rho = thermo.rho();
+
+volScalarField rUA = 1.0/UEqn.A();
+U = rUA*UEqn.H();
+
+if (transonic)
+{
+    surfaceScalarField phid
+    (
+        "phid",
+        fvc::interpolate(psi)
+       *(
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        )
+    );
+
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvm::div(phid, p)
+          - fvm::laplacian(rho*rUA, p)
+         ==
+            parcels.Srho()
+        );
+
+        pEqn.solve();
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi == pEqn.flux();
+        }
+    }
+}
+else
+{
+    phi =
+        fvc::interpolate(rho)
+       *(
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        );
+
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi, p)
+          + fvc::div(phi)
+          - fvm::laplacian(rho*rUA, p)
+         ==
+            parcels.Srho()
+        );
+
+        pEqn.solve();
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi += pEqn.flux();
+        }
+    }
+}
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U -= rUA*fvc::grad(p);
+U.correctBoundaryConditions();
+
+DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C b/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
new file mode 100644
index 0000000000..8c26cb6528
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
@@ -0,0 +1,117 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    reactingParcelFoam
+
+Description
+    Transient PISO solver for compressible, laminar or turbulent flow with
+    reacting Lagrangian parcels.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "BasicReactingCloud.H"
+#include "psiChemistryModel.H"
+#include "chemistrySolver.H"
+#include "thermoPhysicsTypes.H"
+#include "radiationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "createClouds.H"
+    #include "createRadiationModel.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        parcels.evolve();
+
+        parcels.info();
+
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+
+        // --- PIMPLE loop
+        for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
+        {
+            #include "UEqn.H"
+            #include "YEqn.H"
+
+            // --- PISO loop
+            for (int corr=1; corr<=nCorr; corr++)
+            {
+                #include "hEqn.H"
+                #include "pEqn.H"
+            }
+
+            Info<< "T gas min/max   = " << min(T).value() << ", "
+                << max(T).value() << endl;
+        }
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return(0);
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/readChemistryProperties.H b/applications/solvers/lagrangian/reactingParcelFoam/readChemistryProperties.H
new file mode 100644
index 0000000000..ab51afe283
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/readChemistryProperties.H
@@ -0,0 +1,23 @@
+Info<< "Reading chemistry properties\n" << endl;
+
+IOdictionary chemistryProperties
+(
+    IOobject
+    (
+        "chemistryProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    )
+);
+
+Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
+
+dimensionedScalar Cmix("Cmix", dimless, 1.0);
+
+if (turbulentReaction)
+{
+    chemistryProperties.lookup("Cmix") >> Cmix;
+}
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.C b/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
similarity index 83%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.C
rename to applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
index 36f0c19b34..131c144114 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.C
+++ b/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,17 +22,22 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Global
+    rhoEqn
+
+Description
+    Solve the continuity for density.
+
 \*---------------------------------------------------------------------------*/
 
-#include "upwindCPCStencilObject.H"
-
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
 {
-    defineTypeNameAndDebug(upwindCPCStencilObject, 0);
+    solve
+    (
+        fvm::ddt(rho)
+      + fvc::div(phi)
+      ==
+        parcels.Srho()
+    );
 }
 
-
 // ************************************************************************* //
diff --git a/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/files b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/files
new file mode 100644
index 0000000000..387367f169
--- /dev/null
+++ b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/files
@@ -0,0 +1,3 @@
+uncoupledKinematicParcelFoam.C
+
+EXE = $(FOAM_APPBIN)/uncoupledKinematicParcelFoam
diff --git a/applications/solvers/Lagrangian/kinematicParcelFoam/Make/options b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/options
similarity index 80%
rename from applications/solvers/Lagrangian/kinematicParcelFoam/Make/options
rename to applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/options
index c9727abd52..83ef9251c5 100644
--- a/applications/solvers/Lagrangian/kinematicParcelFoam/Make/options
+++ b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/Make/options
@@ -3,10 +3,11 @@ EXE_INC = \
     -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
-    -I$(LIB_SRC)/finiteVolume/lnInclude
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
 
 EXE_LIBS = \
     -llagrangian \
diff --git a/applications/solvers/Lagrangian/kinematicParcelFoam/createFields.H b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/createFields.H
similarity index 86%
rename from applications/solvers/Lagrangian/kinematicParcelFoam/createFields.H
rename to applications/solvers/lagrangian/uncoupledKinematicParcelFoam/createFields.H
index c76a81ca46..78b0e8b552 100644
--- a/applications/solvers/Lagrangian/kinematicParcelFoam/createFields.H
+++ b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/createFields.H
@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,7 +16,7 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "\nReading field U\n" << endl;
@@ -42,7 +43,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
@@ -55,6 +56,6 @@
         kinematicCloudName,
         rho,
         U,
-        thermo().mu(),
+        thermo.mu(),
         g
     );
diff --git a/applications/solvers/Lagrangian/kinematicParcelFoam/kinematicParcelFoam.C b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C
similarity index 96%
rename from applications/solvers/Lagrangian/kinematicParcelFoam/kinematicParcelFoam.C
rename to applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C
index 786146219b..2039346411 100644
--- a/applications/solvers/Lagrangian/kinematicParcelFoam/kinematicParcelFoam.C
+++ b/applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 #include "basicKinematicCloud.H"
 
diff --git a/applications/solvers/multiphase/bubbleFoam/bubbleFoam.C b/applications/solvers/multiphase/bubbleFoam/bubbleFoam.C
index 66df8cfb9f..af6de6def0 100644
--- a/applications/solvers/multiphase/bubbleFoam/bubbleFoam.C
+++ b/applications/solvers/multiphase/bubbleFoam/bubbleFoam.C
@@ -26,7 +26,7 @@ Application
     bubbleFoam
 
 Description
-    Solver for a system of 2 incompressible fluid phases with one phase 
+    Solver for a system of 2 incompressible fluid phases with one phase
     dispersed, e.g. gas bubbles in a liquid.
 
 \*---------------------------------------------------------------------------*/
@@ -40,16 +40,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -57,30 +56,30 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readBubbleFoamControls.H"
-#       include "CourantNo.H"
+        #include "readBubbleFoamControls.H"
+        #include "CourantNo.H"
 
-#       include "alphaEqn.H"
-#       include "liftDragCoeffs.H"
-#       include "UEqns.H"
+        #include "alphaEqn.H"
+        #include "liftDragCoeffs.H"
+        #include "UEqns.H"
 
         // --- PISO loop
 
         for (int corr=0; corr<nCorr; corr++)
         {
-#           include "pEqn.H"
+            #include "pEqn.H"
 
             if (correctAlpha)
             {
-#               include "alphaEqn.H"
+                #include "alphaEqn.H"
             }
         }
 
-#       include "DDtU.H"
+        #include "DDtU.H"
 
-#       include "kEpsilon.H"
+        #include "kEpsilon.H"
 
-#       include "write.H"
+        #include "write.H"
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
diff --git a/applications/solvers/multiphase/bubbleFoam/createFields.H b/applications/solvers/multiphase/bubbleFoam/createFields.H
index 875a4f1be1..9aca6933fc 100644
--- a/applications/solvers/multiphase/bubbleFoam/createFields.H
+++ b/applications/solvers/multiphase/bubbleFoam/createFields.H
@@ -141,8 +141,8 @@
         transportProperties.lookup("Ct")
     );
 
-#   include "createPhia.H"
-#   include "createPhib.H"
+    #include "createPhia.H"
+    #include "createPhib.H"
 
     surfaceScalarField phi
     (
@@ -157,7 +157,7 @@
     );
 
 
-#   include "createRASTurbulence.H"
+    #include "createRASTurbulence.H"
 
     Info<< "Calculating field DDtUa and DDtUb\n" << endl;
 
diff --git a/applications/solvers/multiphase/bubbleFoam/kEpsilon.H b/applications/solvers/multiphase/bubbleFoam/kEpsilon.H
index 016d1f4488..b1c8951b04 100644
--- a/applications/solvers/multiphase/bubbleFoam/kEpsilon.H
+++ b/applications/solvers/multiphase/bubbleFoam/kEpsilon.H
@@ -9,7 +9,7 @@ if(turbulence)
     volScalarField G = 2*nutb*(tgradUb() && dev(symm(tgradUb())));
     tgradUb.clear();
 
-#   include "wallFunctions.H"
+    #include "wallFunctions.H"
 
     // Dissipation equation
     fvScalarMatrix epsEqn
@@ -22,7 +22,7 @@ if(turbulence)
        - fvm::Sp(C2*beta*epsilon/k, epsilon)
     );
 
-#   include "wallDissipation.H"
+    #include "wallDissipation.H"
 
     epsEqn.relax();
     epsEqn.solve();
@@ -48,8 +48,7 @@ if(turbulence)
     //- Re-calculate turbulence viscosity
     nutb = Cmu*sqr(k)/epsilon;
 
-#   include "wallViscosity.H"
-
+    #include "wallViscosity.H"
 }
 
 nuEffa = sqr(Ct)*nutb + nua;
diff --git a/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C b/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
index 12a8f4d499..62aa7a076f 100644
--- a/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
+++ b/applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C
@@ -41,40 +41,39 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readThermodynamicProperties.H"
+    #include "readControls.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readThermodynamicProperties.H"
-#   include "readControls.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readControls.H"
-#       include "CourantNo.H"
-#       include "setDeltaT.H"
+        #include "readControls.H"
+        #include "CourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
         for (int outerCorr=0; outerCorr<nOuterCorr; outerCorr++)
         {
-#           include "rhoEqn.H"
-#           include "gammaPsi.H"
-#           include "UEqn.H"
+            #include "rhoEqn.H"
+            #include "gammaPsi.H"
+            #include "UEqn.H"
 
             for (int corr=0; corr<nCorr; corr++)
             {
-#               include "pEqn.H"
+                #include "pEqn.H"
             }
         }
 
diff --git a/applications/solvers/multiphase/cavitatingFoam/createFields.H b/applications/solvers/multiphase/cavitatingFoam/createFields.H
index dc2f5e6961..49c7de1473 100644
--- a/applications/solvers/multiphase/cavitatingFoam/createFields.H
+++ b/applications/solvers/multiphase/cavitatingFoam/createFields.H
@@ -71,8 +71,8 @@
         mesh
     );
 
-#   include "createPhiv.H"
-#   include "compressibleCreatePhi.H"
+    #include "createPhiv.H"
+    #include "compressibleCreatePhi.H"
 
     Info<< "Reading transportProperties\n" << endl;
 
diff --git a/applications/solvers/multiphase/cavitatingFoam/pEqn.H b/applications/solvers/multiphase/cavitatingFoam/pEqn.H
index c22aa76479..979834717b 100644
--- a/applications/solvers/multiphase/cavitatingFoam/pEqn.H
+++ b/applications/solvers/multiphase/cavitatingFoam/pEqn.H
@@ -24,7 +24,7 @@
 
     phiv -= phiGradp/rhof;
 
-#   include "resetPhivPatches.H"
+    #include "resetPhivPatches.H"
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
@@ -82,6 +82,5 @@
     Info<< "max-min rho: " << max(rho).value()
         << " " << min(rho).value() << endl;
 
-#   include "gammaPsi.H"
-
+    #include "gammaPsi.H"
 }
diff --git a/applications/solvers/multiphase/compressibleInterDyMFoam/UEqn.H b/applications/solvers/multiphase/compressibleInterDyMFoam/UEqn.H
index 1576f6ba78..138e58fc7f 100644
--- a/applications/solvers/multiphase/compressibleInterDyMFoam/UEqn.H
+++ b/applications/solvers/multiphase/compressibleInterDyMFoam/UEqn.H
@@ -24,10 +24,10 @@
          ==
             fvc::reconstruct
             (
-                (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
                     fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(pd)
+                  - fvc::snGrad(p)
                 ) * mesh.magSf()
             )
         );
diff --git a/applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C b/applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C
index 65afde39c2..176900f0c6 100644
--- a/applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C
+++ b/applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C
@@ -104,12 +104,6 @@ int main(int argc, char *argv[])
             #include "meshCourantNo.H"
         }
 
-        if (mesh.changing())
-        {
-            gh = g & mesh.C();
-            ghf = g & mesh.Cf();
-        }
-
         turbulence->correct();
 
         // --- Outer-corrector loop
diff --git a/applications/solvers/multiphase/compressibleInterDyMFoam/correctPhi.H b/applications/solvers/multiphase/compressibleInterDyMFoam/correctPhi.H
index 4152105784..d82a03edb5 100644
--- a/applications/solvers/multiphase/compressibleInterDyMFoam/correctPhi.H
+++ b/applications/solvers/multiphase/compressibleInterDyMFoam/correctPhi.H
@@ -12,7 +12,7 @@
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedScalar("pcorr", pd.dimensions(), 0.0),
+        dimensionedScalar("pcorr", p.dimensions(), 0.0),
         pcorrTypes
     );
 
diff --git a/applications/solvers/multiphase/compressibleInterDyMFoam/createFields.H b/applications/solvers/multiphase/compressibleInterDyMFoam/createFields.H
index dc04fb4546..3da1b5e9c1 100644
--- a/applications/solvers/multiphase/compressibleInterDyMFoam/createFields.H
+++ b/applications/solvers/multiphase/compressibleInterDyMFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -46,11 +46,6 @@
     #include "createPhi.H"
 
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-
     Info<< "Reading transportProperties\n" << endl;
     twoPhaseMixture twoPhaseProperties(U, phi);
 
@@ -88,24 +83,6 @@
 
     dimensionedScalar pMin(twoPhaseProperties.lookup("pMin"));
 
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        max
-        (
-            (pd + gh*(alpha1*rho10 + alpha2*rho20))
-           /(1.0 - gh*(alpha1*psi1 + alpha2*psi2)),
-            pMin
-        )
-    );
-
     volScalarField rho1 = rho10 + psi1*p;
     volScalarField rho2 = rho20 + psi2*p;
 
@@ -152,11 +129,15 @@
     );
 
 
-    wordList pcorrTypes(pd.boundaryField().types());
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
 
-    for (label i=0; i<pd.boundaryField().size(); i++)
+    for (label i=0; i<p.boundaryField().size(); i++)
     {
-        if (pd.boundaryField()[i].fixesValue())
+        if (p.boundaryField()[i].fixesValue())
         {
             pcorrTypes[i] = fixedValueFvPatchScalarField::typeName;
         }
diff --git a/applications/solvers/multiphase/compressibleInterDyMFoam/pEqn.H b/applications/solvers/multiphase/compressibleInterDyMFoam/pEqn.H
index 7e4b37061f..e6004eb9de 100644
--- a/applications/solvers/multiphase/compressibleInterDyMFoam/pEqn.H
+++ b/applications/solvers/multiphase/compressibleInterDyMFoam/pEqn.H
@@ -2,17 +2,17 @@
     volScalarField rUA = 1.0/UEqn.A();
     surfaceScalarField rUAf = fvc::interpolate(rUA);
 
-    tmp<fvScalarMatrix> pdEqnComp;
+    tmp<fvScalarMatrix> pEqnComp;
 
     if (transonic)
     {
-        pdEqnComp =
-            (fvm::ddt(pd) + fvm::div(phi, pd) - fvm::Sp(fvc::div(phi), pd));
+        pEqnComp =
+            (fvm::ddt(p) + fvm::div(phi, p) - fvm::Sp(fvc::div(phi), p));
     }
     else
     {
-        pdEqnComp =
-            (fvm::ddt(pd) + fvc::div(phi, pd) - fvc::Sp(fvc::div(phi), pd));
+        pEqnComp =
+            (fvm::ddt(p) + fvc::div(phi, p) - fvc::Sp(fvc::div(phi), p));
     }
 
 
@@ -26,16 +26,16 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-          - ghf*fvc::snGrad(rho)
-        )*rUAf*mesh.magSf();
+            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqnIncomp
+        fvScalarMatrix pEqnIncomp
         (
             fvc::div(phi)
-          - fvm::laplacian(rUAf, pd)
+          - fvm::laplacian(rUAf, p)
         );
 
         if
@@ -51,9 +51,9 @@
                     max(alpha1, scalar(0))*(psi1/rho1)
                   + max(alpha2, scalar(0))*(psi2/rho2)
                 )
-               *pdEqnComp()
-              + pdEqnIncomp,
-                mesh.solver(pd.name() + "Final")
+               *pEqnComp()
+              + pEqnIncomp,
+                mesh.solver(p.name() + "Final")
             );
         }
         else
@@ -64,8 +64,8 @@
                     max(alpha1, scalar(0))*(psi1/rho1)
                   + max(alpha2, scalar(0))*(psi2/rho2)
                 )
-               *pdEqnComp()
-              + pdEqnIncomp
+               *pEqnComp()
+              + pEqnIncomp
             );
         }
 
@@ -73,26 +73,21 @@
         {
             dgdt =
                 (pos(alpha2)*(psi2/rho2) - pos(alpha1)*(psi1/rho1))
-               *(pdEqnComp & pd);
-            phi += pdEqnIncomp.flux();
+               *(pEqnComp & p);
+            phi += pEqnIncomp.flux();
         }
     }
 
     U += rUA*fvc::reconstruct((phi - phiU)/rUAf);
     U.correctBoundaryConditions();
 
-    p = max
-        (
-            (pd + gh*(alpha1*rho10 + alpha2*rho20))
-           /(1.0 - gh*(alpha1*psi1 + alpha2*psi2)),
-            pMin
-        );
+    p.max(pMin);
 
     rho1 = rho10 + psi1*p;
     rho2 = rho20 + psi2*p;
 
     Info<< "max(U) " << max(mag(U)).value() << endl;
-    Info<< "min(pd) " << min(pd).value() << endl;
+    Info<< "min(p) " << min(p).value() << endl;
 
     // Make the fluxes relative to the mesh motion
     fvc::makeRelative(phi, U);
diff --git a/applications/solvers/multiphase/compressibleInterFoam/UEqn.H b/applications/solvers/multiphase/compressibleInterFoam/UEqn.H
index 528e0aaafd..0b1a9ac029 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/UEqn.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/UEqn.H
@@ -24,10 +24,10 @@
          ==
             fvc::reconstruct
             (
-                (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
                     fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(pd)
+                  - fvc::snGrad(p)
                 ) * mesh.magSf()
             )
         );
diff --git a/applications/solvers/multiphase/compressibleInterFoam/createFields.H b/applications/solvers/multiphase/compressibleInterFoam/createFields.H
index 1f579d245b..3e6904d383 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/createFields.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -46,11 +46,6 @@
     #include "createPhi.H"
 
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-
     Info<< "Reading transportProperties\n" << endl;
     twoPhaseMixture twoPhaseProperties(U, phi);
 
@@ -88,24 +83,6 @@
 
     dimensionedScalar pMin(twoPhaseProperties.lookup("pMin"));
 
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        max
-        (
-            (pd + gh*(alpha1*rho10 + alpha2*rho20))
-           /(1.0 - gh*(alpha1*psi1 + alpha2*psi2)),
-            pMin
-        )
-    );
-
     volScalarField rho1 = rho10 + psi1*p;
     volScalarField rho2 = rho20 + psi2*p;
 
diff --git a/applications/solvers/multiphase/compressibleInterFoam/pEqn.H b/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
index ebf24498ad..9d2dc23916 100644
--- a/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
+++ b/applications/solvers/multiphase/compressibleInterFoam/pEqn.H
@@ -2,17 +2,17 @@
     volScalarField rUA = 1.0/UEqn.A();
     surfaceScalarField rUAf = fvc::interpolate(rUA);
 
-    tmp<fvScalarMatrix> pdEqnComp;
+    tmp<fvScalarMatrix> pEqnComp;
 
     if (transonic)
     {
-        pdEqnComp =
-            (fvm::ddt(pd) + fvm::div(phi, pd) - fvm::Sp(fvc::div(phi), pd));
+        pEqnComp =
+            (fvm::ddt(p) + fvm::div(phi, p) - fvm::Sp(fvc::div(phi), p));
     }
     else
     {
-        pdEqnComp =
-            (fvm::ddt(pd) + fvc::div(phi, pd) - fvc::Sp(fvc::div(phi), pd));
+        pEqnComp =
+            (fvm::ddt(p) + fvc::div(phi, p) - fvc::Sp(fvc::div(phi), p));
     }
 
 
@@ -26,16 +26,16 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-          - ghf*fvc::snGrad(rho)
-        )*rUAf*mesh.magSf();
+            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqnIncomp
+        fvScalarMatrix pEqnIncomp
         (
             fvc::div(phi)
-          - fvm::laplacian(rUAf, pd)
+          - fvm::laplacian(rUAf, p)
         );
 
         solve
@@ -44,31 +44,27 @@
                 max(alpha1, scalar(0))*(psi1/rho1)
               + max(alpha2, scalar(0))*(psi2/rho2)
             )
-           *pdEqnComp()
-          + pdEqnIncomp
+           *pEqnComp()
+          + pEqnIncomp
         );
 
         if (nonOrth == nNonOrthCorr)
         {
             dgdt =
                 (pos(alpha2)*(psi2/rho2) - pos(alpha1)*(psi1/rho1))
-               *(pdEqnComp & pd);
-            phi += pdEqnIncomp.flux();
+               *(pEqnComp & p);
+            phi += pEqnIncomp.flux();
         }
     }
 
     U += rUA*fvc::reconstruct((phi - phiU)/rUAf);
     U.correctBoundaryConditions();
 
-    p = max
-        (
-            (pd + gh*(alpha1*rho10 + alpha2*rho20))/(1.0 - gh*(alpha1*psi1 + alpha2*psi2)),
-            pMin
-        );
+    p.max(pMin);
 
     rho1 = rho10 + psi1*p;
     rho2 = rho20 + psi2*p;
 
     Info<< "max(U) " << max(mag(U)).value() << endl;
-    Info<< "min(pd) " << min(pd).value() << endl;
+    Info<< "min(p) " << min(p).value() << endl;
 }
diff --git a/applications/solvers/multiphase/interDyMFoam/correctPhi.H b/applications/solvers/multiphase/interDyMFoam/correctPhi.H
index c975c9b374..0854a68b8e 100644
--- a/applications/solvers/multiphase/interDyMFoam/correctPhi.H
+++ b/applications/solvers/multiphase/interDyMFoam/correctPhi.H
@@ -1,5 +1,5 @@
 {
-#   include "continuityErrs.H"
+    #include "continuityErrs.H"
 
     volScalarField pcorr
     (
@@ -12,7 +12,7 @@
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedScalar("pcorr", pd.dimensions(), 0.0),
+        dimensionedScalar("pcorr", p.dimensions(), 0.0),
         pcorrTypes
     );
 
@@ -27,7 +27,7 @@
             fvm::laplacian(rAUf, pcorr) == fvc::div(phi)
         );
 
-        pcorrEqn.setReference(pdRefCell, pdRefValue);
+        pcorrEqn.setReference(pRefCell, pRefValue);
         pcorrEqn.solve();
 
         if (nonOrth == nNonOrthCorr)
@@ -36,5 +36,5 @@
         }
     }
 
-#   include "continuityErrs.H"
+    #include "continuityErrs.H"
 }
diff --git a/applications/solvers/multiphase/interDyMFoam/createFields.H b/applications/solvers/multiphase/interDyMFoam/createFields.H
index bcceb9d748..905ba0d646 100644
--- a/applications/solvers/multiphase/interDyMFoam/createFields.H
+++ b/applications/solvers/multiphase/interDyMFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -92,47 +92,21 @@
         incompressible::turbulenceModel::New(U, phi, twoPhaseProperties)
     );
 
-    wordList pcorrTypes(pd.boundaryField().types());
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
 
-    for (label i=0; i<pd.boundaryField().size(); i++)
+    for (label i=0; i<p.boundaryField().size(); i++)
     {
-        if (pd.boundaryField()[i].fixesValue())
+        if (p.boundaryField()[i].fixesValue())
         {
             pcorrTypes[i] = fixedValueFvPatchScalarField::typeName;
         }
     }
 
 
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rho*(g & mesh.C())
-    );
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
-    setRefCell(pd, mesh.solutionDict().subDict("PISO"), pdRefCell, pdRefValue);
-
+    label pRefCell = 0;
     scalar pRefValue = 0.0;
-
-    if (pd.needReference())
-    {
-        pRefValue = readScalar
-        (
-            mesh.solutionDict().subDict("PISO").lookup("pRefValue")
-        );
-
-        p += dimensionedScalar
-        (
-            "p",
-            p.dimensions(),
-            pRefValue - getRefCellValue(p, pdRefCell)
-        );
-    }
+    setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
diff --git a/applications/solvers/multiphase/interDyMFoam/interDyMFoam.C b/applications/solvers/multiphase/interDyMFoam/interDyMFoam.C
index 046503a8c4..466333ff30 100644
--- a/applications/solvers/multiphase/interDyMFoam/interDyMFoam.C
+++ b/applications/solvers/multiphase/interDyMFoam/interDyMFoam.C
@@ -86,9 +86,6 @@ int main(int argc, char *argv[])
                 << " s" << endl;
         }
 
-        volScalarField gh("gh", g & mesh.C());
-        surfaceScalarField ghf("ghf", g & mesh.Cf());
-
         if (mesh.changing() && correctPhi)
         {
             #include "correctPhi.H"
@@ -114,18 +111,6 @@ int main(int argc, char *argv[])
             #include "pEqn.H"
         }
 
-        p = pd + rho*gh;
-
-        if (pd.needReference())
-        {
-            p += dimensionedScalar
-            (
-                "p",
-                p.dimensions(),
-                pRefValue - getRefCellValue(p, pdRefCell)
-            );
-        }
-
         turbulence->correct();
 
         runTime.write();
diff --git a/applications/solvers/multiphase/interDyMFoam/pEqn.H b/applications/solvers/multiphase/interDyMFoam/pEqn.H
index f8ff18f606..2af289a76f 100644
--- a/applications/solvers/multiphase/interDyMFoam/pEqn.H
+++ b/applications/solvers/multiphase/interDyMFoam/pEqn.H
@@ -5,40 +5,40 @@
     U = rAU*UEqn.H();
     surfaceScalarField phiU("phiU", (fvc::interpolate(U) & mesh.Sf()));
 
+    if (p.needReference())
+    {
+        fvc::makeRelative(phiU, U);
+        adjustPhi(phiU, U, p);
+        fvc::makeAbsolute(phiU, U);
+    }
+
     phi = phiU +
     (
-        fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-      - ghf*fvc::snGrad(rho)
-    )*rAUf*mesh.magSf();
-
-    if (pd.needReference())
-    {
-        fvc::makeRelative(phi, U);
-        adjustPhi(phi, U, pd);
-        fvc::makeAbsolute(phi, U);
-    }
+        fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+      + fvc::interpolate(rho)*(g & mesh.Sf())
+    )*rAUf;
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rAUf, pd) == fvc::div(phi)
+            fvm::laplacian(rAUf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, pRefValue);
 
         if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
         }
     }
 
diff --git a/applications/solvers/multiphase/interFoam/UEqn.H b/applications/solvers/multiphase/interFoam/UEqn.H
index 528e0aaafd..0b1a9ac029 100644
--- a/applications/solvers/multiphase/interFoam/UEqn.H
+++ b/applications/solvers/multiphase/interFoam/UEqn.H
@@ -24,10 +24,10 @@
          ==
             fvc::reconstruct
             (
-                (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
                     fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(pd)
+                  - fvc::snGrad(p)
                 ) * mesh.magSf()
             )
         );
diff --git a/applications/solvers/multiphase/interFoam/correctPhi.H b/applications/solvers/multiphase/interFoam/correctPhi.H
index 171e1670f4..0274b7e9ed 100644
--- a/applications/solvers/multiphase/interFoam/correctPhi.H
+++ b/applications/solvers/multiphase/interFoam/correctPhi.H
@@ -1,11 +1,15 @@
 {
-#   include "continuityErrs.H"
+    #include "continuityErrs.H"
 
-    wordList pcorrTypes(pd.boundaryField().types());
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
 
-    for (label i=0; i<pd.boundaryField().size(); i++)
+    for (label i=0; i<p.boundaryField().size(); i++)
     {
-        if (pd.boundaryField()[i].fixesValue())
+        if (p.boundaryField()[i].fixesValue())
         {
             pcorrTypes[i] = fixedValueFvPatchScalarField::typeName;
         }
@@ -22,7 +26,7 @@
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedScalar("pcorr", pd.dimensions(), 0.0),
+        dimensionedScalar("pcorr", p.dimensions(), 0.0),
         pcorrTypes
     );
 
@@ -37,7 +41,7 @@
             fvm::laplacian(rUAf, pcorr) == fvc::div(phi)
         );
 
-        pcorrEqn.setReference(pdRefCell, pdRefValue);
+        pcorrEqn.setReference(pRefCell, pRefValue);
         pcorrEqn.solve();
 
         if (nonOrth == nNonOrthCorr)
@@ -46,5 +50,5 @@
         }
     }
 
-#   include "continuityErrs.H"
+    #include "continuityErrs.H"
 }
diff --git a/applications/solvers/multiphase/interFoam/createFields.H b/applications/solvers/multiphase/interFoam/createFields.H
index 7063774752..622d5d578c 100644
--- a/applications/solvers/multiphase/interFoam/createFields.H
+++ b/applications/solvers/multiphase/interFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -83,45 +83,9 @@
     );
 
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rho*gh
-    );
-
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
-    setRefCell(pd, mesh.solutionDict().subDict("PISO"), pdRefCell, pdRefValue);
-
+    label pRefCell = 0;
     scalar pRefValue = 0.0;
-
-    if (pd.needReference())
-    {
-        pRefValue = readScalar
-        (
-            mesh.solutionDict().subDict("PISO").lookup("pRefValue")
-        );
-
-        p += dimensionedScalar
-        (
-            "p",
-            p.dimensions(),
-            pRefValue - getRefCellValue(p, pdRefCell)
-        );
-    }
+    setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
 
 
     // Construct interface from alpha1 distribution
diff --git a/applications/solvers/multiphase/interFoam/interFoam.C b/applications/solvers/multiphase/interFoam/interFoam.C
index 4dd86bd8f7..b111351c39 100644
--- a/applications/solvers/multiphase/interFoam/interFoam.C
+++ b/applications/solvers/multiphase/interFoam/interFoam.C
@@ -89,18 +89,6 @@ int main(int argc, char *argv[])
 
         #include "continuityErrs.H"
 
-        p = pd + rho*gh;
-
-        if (pd.needReference())
-        {
-            p += dimensionedScalar
-            (
-                "p",
-                p.dimensions(),
-                pRefValue - getRefCellValue(p, pdRefCell)
-            );
-        }
-
         turbulence->correct();
 
         runTime.write();
diff --git a/applications/solvers/multiphase/interFoam/pEqn.H b/applications/solvers/multiphase/interFoam/pEqn.H
index e5afbb8e4f..7aa172b858 100644
--- a/applications/solvers/multiphase/interFoam/pEqn.H
+++ b/applications/solvers/multiphase/interFoam/pEqn.H
@@ -7,38 +7,39 @@
     surfaceScalarField phiU
     (
         "phiU",
-        (fvc::interpolate(U) & mesh.Sf()) + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        (fvc::interpolate(U) & mesh.Sf())
+      + fvc::ddtPhiCorr(rUA, rho, U, phi)
     );
 
+    adjustPhi(phiU, U, p);
+
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-          - ghf*fvc::snGrad(rho)
-        )*rUAf*mesh.magSf();
-
-    adjustPhi(phi, U, pd);
+            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, pRefValue);
 
         if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
         }
     }
 
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/UEqn.H b/applications/solvers/multiphase/interPhaseChangeFoam/UEqn.H
index c59137c7b8..757e37a2cf 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/UEqn.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/UEqn.H
@@ -25,10 +25,10 @@
          ==
             fvc::reconstruct
             (
-                (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
                     fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(pd)
+                  - fvc::snGrad(p)
                 ) * mesh.magSf()
             )
         );
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H b/applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H
index 171e1670f4..17377302f0 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H
@@ -1,11 +1,15 @@
 {
-#   include "continuityErrs.H"
+    #include "continuityErrs.H"
 
-    wordList pcorrTypes(pd.boundaryField().types());
+    wordList pcorrTypes
+    (
+        p.boundaryField().size(),
+        zeroGradientFvPatchScalarField::typeName
+    );
 
-    for (label i=0; i<pd.boundaryField().size(); i++)
+    for (label i=0; i<p.boundaryField().size(); i++)
     {
-        if (pd.boundaryField()[i].fixesValue())
+        if (p.boundaryField()[i].fixesValue())
         {
             pcorrTypes[i] = fixedValueFvPatchScalarField::typeName;
         }
@@ -22,7 +26,7 @@
             IOobject::NO_WRITE
         ),
         mesh,
-        dimensionedScalar("pcorr", pd.dimensions(), 0.0),
+        dimensionedScalar("pcorr", p.dimensions(), 0.0),
         pcorrTypes
     );
 
@@ -37,7 +41,7 @@
             fvm::laplacian(rUAf, pcorr) == fvc::div(phi)
         );
 
-        pcorrEqn.setReference(pdRefCell, pdRefValue);
+        pcorrEqn.setReference(pRefCell, pRefValue);
         pcorrEqn.solve();
 
         if (nonOrth == nNonOrthCorr)
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H b/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
index 5e727dea3e..98d166214b 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -66,26 +66,9 @@
     rho.oldTime();
 
 
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
-    setRefCell(pd, mesh.solutionDict().subDict("PISO"), pdRefCell, pdRefValue);
-
-    Info<< "Calculating field g.h" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rho*gh
-    );
+    label pRefCell = 0;
+    scalar pRefValue = 0.0;
+    setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
 
 
     // Construct interface from alpha1 distribution
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H b/applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H
index 0037d71cf5..3c164cc574 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H
@@ -11,13 +11,13 @@
       + fvc::ddtPhiCorr(rUA, rho, U, phi)
     );
 
+    adjustPhi(phiU, U, p);
+
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
-          - ghf*fvc::snGrad(rho)
-        )*rUAf*mesh.magSf();
-
-    adjustPhi(phi, U, pd);
+            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
 
     Pair<tmp<volScalarField> > vDotP = twoPhaseProperties->vDotP();
     const volScalarField& vDotcP = vDotP[0]();
@@ -25,31 +25,29 @@
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvc::div(phi) - fvm::laplacian(rUAf, pd)
-          + (vDotvP - vDotcP)*(rho*gh - pSat) + fvm::Sp(vDotvP - vDotcP, pd)
+            fvc::div(phi) - fvm::laplacian(rUAf, p)
+          - (vDotvP - vDotcP)*pSat + fvm::Sp(vDotvP - vDotcP, p)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, pRefValue);
 
         if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi += pdEqn.flux();
+            phi += pEqn.flux();
         }
     }
 
-    p = pd + rho*gh;
-
     U += rUA*fvc::reconstruct((phi - phiU)/rUAf);
     U.correctBoundaryConditions();
 }
diff --git a/applications/solvers/multiphase/multiphaseInterFoam/UEqn.H b/applications/solvers/multiphase/multiphaseInterFoam/UEqn.H
index 5ce0c0c088..17686b592c 100644
--- a/applications/solvers/multiphase/multiphaseInterFoam/UEqn.H
+++ b/applications/solvers/multiphase/multiphaseInterFoam/UEqn.H
@@ -24,10 +24,10 @@
          ==
             fvc::reconstruct
             (
-                (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
                     mixture.surfaceTensionForce()
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(pd)
+                  - fvc::snGrad(p)
                 ) * mesh.magSf()
             )
         );
diff --git a/applications/solvers/multiphase/multiphaseInterFoam/createFields.H b/applications/solvers/multiphase/multiphaseInterFoam/createFields.H
index 07650fd4dd..fb64496294 100644
--- a/applications/solvers/multiphase/multiphaseInterFoam/createFields.H
+++ b/applications/solvers/multiphase/multiphaseInterFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -45,45 +45,9 @@
     rho.oldTime();
 
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("ghf", g & mesh.Cf());
-
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rho*gh
-    );
-
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
-    setRefCell(pd, mesh.solutionDict().subDict("PISO"), pdRefCell, pdRefValue);
-
+    label pRefCell = 0;
     scalar pRefValue = 0.0;
-
-    if (pd.needReference())
-    {
-        pRefValue = readScalar
-        (
-            mesh.solutionDict().subDict("PISO").lookup("pRefValue")
-        );
-
-        p += dimensionedScalar
-        (
-            "p",
-            p.dimensions(),
-            pRefValue - getRefCellValue(p, pdRefCell)
-        );
-    }
+    setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
 
 
     // Construct incompressible turbulence model
diff --git a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C
index c5fdb5f3c2..b6968ca1a1 100644
--- a/applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C
+++ b/applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C
@@ -81,18 +81,6 @@ int main(int argc, char *argv[])
 
         #include "continuityErrs.H"
 
-        p = pd + rho*gh;
-
-        if (pd.needReference())
-        {
-            p += dimensionedScalar
-            (
-                "p",
-                p.dimensions(),
-                pRefValue - getRefCellValue(p, pdRefCell)
-            );
-        }
-
         turbulence->correct();
 
         runTime.write();
diff --git a/applications/solvers/multiphase/multiphaseInterFoam/pEqn.H b/applications/solvers/multiphase/multiphaseInterFoam/pEqn.H
index 3fd1e3e606..4bec77f950 100644
--- a/applications/solvers/multiphase/multiphaseInterFoam/pEqn.H
+++ b/applications/solvers/multiphase/multiphaseInterFoam/pEqn.H
@@ -10,35 +10,35 @@
         (fvc::interpolate(U) & mesh.Sf()) + fvc::ddtPhiCorr(rUA, rho, U, phi)
     );
 
+    adjustPhi(phiU, U, p);
+
     phi = phiU +
         (
-            mixture.surfaceTensionForce()
-          - ghf*fvc::snGrad(rho)
-        )*rUAf*mesh.magSf();
-
-    adjustPhi(phi, U, pd);
+            mixture.surfaceTensionForce()*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
+        pEqn.setReference(pRefCell, pRefValue);
 
         if (corr == nCorr-1)
         {
-            pdEqn.solve(mesh.solver(pd.name() + "Final"));
+            pEqn.solve(mesh.solver(p.name() + "Final"));
         }
         else
         {
-            pdEqn.solve(mesh.solver(pd.name()));
+            pEqn.solve(mesh.solver(p.name()));
         }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
         }
     }
 
diff --git a/applications/solvers/multiphase/settlingFoam/UEqn.H b/applications/solvers/multiphase/settlingFoam/UEqn.H
index ac4c18ab19..04e9194363 100644
--- a/applications/solvers/multiphase/settlingFoam/UEqn.H
+++ b/applications/solvers/multiphase/settlingFoam/UEqn.H
@@ -22,10 +22,8 @@
           ==
             fvc::reconstruct
             (
-                (
-                  - ghf*fvc::snGrad(rho)
-                  - fvc::snGrad(p)
-                )*mesh.magSf()
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              - fvc::snGrad(p)*mesh.magSf()
             )
         );
     }
diff --git a/applications/solvers/multiphase/settlingFoam/createFields.H b/applications/solvers/multiphase/settlingFoam/createFields.H
index b13649c312..916acde39e 100644
--- a/applications/solvers/multiphase/settlingFoam/createFields.H
+++ b/applications/solvers/multiphase/settlingFoam/createFields.H
@@ -128,7 +128,7 @@
         alpha.boundaryField().types()
     );
 
-#   include "compressibleCreatePhi.H"
+    #include "compressibleCreatePhi.H"
 
 
     label pRefCell = 0;
@@ -337,6 +337,3 @@
         ),
         mut + mul
     );
-
-    Info<< "Calculating field (g.h)f\n" << endl;
-    surfaceScalarField ghf = surfaceScalarField("ghf", g & mesh.Cf());
diff --git a/applications/solvers/multiphase/settlingFoam/pEqn.H b/applications/solvers/multiphase/settlingFoam/pEqn.H
index 65b954c6da..b4fc05b32a 100644
--- a/applications/solvers/multiphase/settlingFoam/pEqn.H
+++ b/applications/solvers/multiphase/settlingFoam/pEqn.H
@@ -15,7 +15,7 @@ phi =
     );
 
 surfaceScalarField phiU("phiU", phi);
-phi -= ghf*fvc::snGrad(rho)*rUAf*mesh.magSf();
+phi += fvc::interpolate(rho)*(g & mesh.Sf())*rUAf;
 
 for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
 {
diff --git a/applications/solvers/multiphase/settlingFoam/settlingFoam.C b/applications/solvers/multiphase/settlingFoam/settlingFoam.C
index ad8dbe3646..e68ddbb0f0 100644
--- a/applications/solvers/multiphase/settlingFoam/settlingFoam.C
+++ b/applications/solvers/multiphase/settlingFoam/settlingFoam.C
@@ -43,17 +43,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -61,27 +59,27 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
 
-#       include "rhoEqn.H"
+        #include "rhoEqn.H"
 
-#       include "calcVdj.H"
+        #include "calcVdj.H"
 
-#       include "UEqn.H"
+        #include "UEqn.H"
 
-#       include "alphaEqn.H"
+        #include "alphaEqn.H"
 
-#       include "correctViscosity.H"
+        #include "correctViscosity.H"
 
 
         // --- PISO loop
         for (int corr=0; corr<nCorr; corr++)
         {
-#           include "pEqn.H"
+            #include "pEqn.H"
         }
 
-#       include "kEpsilon.H"
+        #include "kEpsilon.H"
 
         runTime.write();
 
diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/UEqn.H b/applications/solvers/multiphase/twoLiquidMixingFoam/UEqn.H
index 5a945697ca..18b915b16b 100644
--- a/applications/solvers/multiphase/twoLiquidMixingFoam/UEqn.H
+++ b/applications/solvers/multiphase/twoLiquidMixingFoam/UEqn.H
@@ -14,7 +14,14 @@
     //- fvc::div(muEff*(fvc::interpolate(dev(fvc::grad(U))) & mesh.Sf()))
     );
 
-    UEqn.relax();
+    if (oCorr == nOuterCorr-1)
+    {
+        UEqn.relax(1);
+    }
+    else
+    {
+        UEqn.relax();
+    }
 
     if (momentumPredictor)
     {
@@ -22,9 +29,11 @@
         (
             UEqn
          ==
-           -fvc::reconstruct
+            fvc::reconstruct
             (
-                mesh.magSf()*(fvc::snGrad(pd) + ghf*fvc::snGrad(rho))
-            )
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              - mesh.magSf()*fvc::snGrad(p)
+            ),
+            mesh.solver(oCorr == nOuterCorr-1 ? "UFinal" : "U")
         );
     }
diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H b/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H
index c126025368..8194753c8f 100644
--- a/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H
+++ b/applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqn.H
@@ -3,7 +3,12 @@
     (
         fvm::ddt(alpha1)
       + fvm::div(phi, alpha1)
-      - fvm::laplacian(Dab, alpha1)
+      //- fvm::Sp(fvc::div(phi), alpha1)
+      - fvm::laplacian
+        (
+            Dab + alphatab*turbulence->nut(), alpha1,
+            "laplacian(Dab,alpha1)"
+        )
     );
 
     alpha1Eqn.solve();
diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/createFields.H b/applications/solvers/multiphase/twoLiquidMixingFoam/createFields.H
index a38135dc19..b94bf6c23e 100644
--- a/applications/solvers/multiphase/twoLiquidMixingFoam/createFields.H
+++ b/applications/solvers/multiphase/twoLiquidMixingFoam/createFields.H
@@ -1,9 +1,9 @@
-    Info<< "Reading field pd\n" << endl;
-    volScalarField pd
+    Info<< "Reading field p\n" << endl;
+    volScalarField p
     (
         IOobject
         (
-            "pd",
+            "p",
             runTime.timeName(),
             mesh,
             IOobject::MUST_READ,
@@ -40,7 +40,7 @@
         mesh
     );
 
-#   include "createPhi.H"
+    #include "createPhi.H"
 
     Info<< "Reading transportProperties\n" << endl;
     twoPhaseMixture twoPhaseProperties(U, phi);
@@ -50,6 +50,9 @@
 
     dimensionedScalar Dab(twoPhaseProperties.lookup("Dab"));
 
+    // Read the reciprocal of the turbulent Schmidt number
+    dimensionedScalar alphatab(twoPhaseProperties.lookup("alphatab"));
+
     // Need to store rho for ddt(rho, U)
     volScalarField rho("rho", alpha1*rho1 + (scalar(1) - alpha1)*rho2);
     rho.oldTime();
@@ -72,45 +75,9 @@
     );
 
 
-    Info<< "Calculating field g.h\n" << endl;
-    volScalarField gh("gh", g & mesh.C());
-    surfaceScalarField ghf("gh", g & mesh.Cf());
-
-
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pd + rho*gh
-    );
-
-
-    label pdRefCell = 0;
-    scalar pdRefValue = 0.0;
-    setRefCell(pd, mesh.solutionDict().subDict("PISO"), pdRefCell, pdRefValue);
-
+    label pRefCell = 0;
     scalar pRefValue = 0.0;
-
-    if (pd.needReference())
-    {
-        pRefValue = readScalar
-        (
-            mesh.solutionDict().subDict("PISO").lookup("pRefValue")
-        );
-
-        p += dimensionedScalar
-        (
-            "p",
-            p.dimensions(),
-            pRefValue - getRefCellValue(p, pdRefCell)
-        );
-    }
+    setRefCell(p, mesh.solutionDict().subDict("PIMPLE"), pRefCell, pRefValue);
 
 
     // Construct incompressible turbulence model
diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/pEqn.H b/applications/solvers/multiphase/twoLiquidMixingFoam/pEqn.H
index eaa0cef629..7ba3cdba8a 100644
--- a/applications/solvers/multiphase/twoLiquidMixingFoam/pEqn.H
+++ b/applications/solvers/multiphase/twoLiquidMixingFoam/pEqn.H
@@ -7,26 +7,37 @@
     surfaceScalarField phiU
     (
         "phiU",
-        (fvc::interpolate(U) & mesh.Sf()) + fvc::ddtPhiCorr(rUA, rho, U, phi)
+        (fvc::interpolate(U) & mesh.Sf())
+      + fvc::ddtPhiCorr(rUA, rho, U, phi)
     );
 
-    phi = phiU - ghf*fvc::snGrad(rho)*rUAf*mesh.magSf();
-
-    adjustPhi(phi, U, pd);
+    phi = phiU + fvc::interpolate(rho)*(g & mesh.Sf())*rUAf;
 
     for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
-        fvScalarMatrix pdEqn
+        fvScalarMatrix pEqn
         (
-            fvm::laplacian(rUAf, pd) == fvc::div(phi)
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
         );
 
-        pdEqn.setReference(pdRefCell, pdRefValue);
-        pdEqn.solve();
+        pEqn.setReference(pRefCell, pRefValue);
+
+        if
+        (
+            corr == nCorr-1
+         && nonOrth == nNonOrthCorr
+        )
+        {
+            pEqn.solve(mesh.solver(p.name() + "Final"));
+        }
+        else
+        {
+            pEqn.solve(mesh.solver(p.name()));
+        }
 
         if (nonOrth == nNonOrthCorr)
         {
-            phi -= pdEqn.flux();
+            phi -= pEqn.flux();
         }
     }
 
diff --git a/applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C b/applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C
index 1caf455708..63991f149e 100644
--- a/applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C
+++ b/applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C
@@ -40,53 +40,52 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "readPIMPLEControls.H"
+    #include "initContinuityErrs.H"
+    #include "createFields.H"
+    #include "readTimeControls.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "initContinuityErrs.H"
-#   include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
-    while (runTime.loop())
+    while (runTime.run())
     {
+        #include "readPIMPLEControls.H"
+        #include "readTimeControls.H"
+        #include "CourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
-#       include "CourantNo.H"
-
-        twoPhaseProperties.correct();
-
-#       include "alphaEqn.H"
-
-#       include "UEqn.H"
-
-        // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        // --- Pressure-velocity PIMPLE corrector loop
+        for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
         {
-#           include "pEqn.H"
+            twoPhaseProperties.correct();
+
+            #include "alphaEqn.H"
+
+            #include "UEqn.H"
+
+            // --- PISO loop
+            for (int corr=0; corr<nCorr; corr++)
+            {
+                #include "pEqn.H"
+            }
+
+            #include "continuityErrs.H"
+
+            turbulence->correct();
         }
 
-#       include "continuityErrs.H"
-
-        p = pd + rho*gh;
-
-        if (pd.needReference())
-        {
-            p += dimensionedScalar
-            (
-                "p",
-                p.dimensions(),
-                pRefValue - getRefCellValue(p, pdRefCell)
-            );
-        }
-
-        turbulence->correct();
-
         runTime.write();
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C
index ce3fb2aa55..a28d929578 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C
@@ -47,59 +47,58 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "readPPProperties.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "readPPProperties.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "CourantNo.H"
-#   include "setInitialDeltaT.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readTwoPhaseEulerFoamControls.H"
-#       include "CourantNos.H"
-#       include "setDeltaT.H"
+        #include "readTwoPhaseEulerFoamControls.H"
+        #include "CourantNos.H"
+        #include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "alphaEqn.H"
+        #include "alphaEqn.H"
 
-#       include "liftDragCoeffs.H"
+        #include "liftDragCoeffs.H"
 
-#       include "UEqns.H"
+        #include "UEqns.H"
 
         // --- PISO loop
         for (int corr=0; corr<nCorr; corr++)
         {
-#           include "pEqn.H"
+            #include "pEqn.H"
 
             if (correctAlpha && corr<nCorr-1)
             {
-#               include "alphaEqn.H"
+                #include "alphaEqn.H"
             }
         }
 
-#       include "DDtU.H"
+        #include "DDtU.H"
 
-#       include "kEpsilon.H"
+        #include "kEpsilon.H"
 
         if (kineticTheory.on())
         {
             kineticTheory.solve();
             nuEffa += kineticTheory.mua()/rhoa;
         }
-#       include "write.H"
+        #include "write.H"
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
diff --git a/applications/solvers/stressAnalysis/solidDisplacementFoam/solidDisplacementFoam.C b/applications/solvers/stressAnalysis/solidDisplacementFoam/solidDisplacementFoam.C
index 4574ef7f1c..e7f432d29d 100644
--- a/applications/solvers/stressAnalysis/solidDisplacementFoam/solidDisplacementFoam.C
+++ b/applications/solvers/stressAnalysis/solidDisplacementFoam/solidDisplacementFoam.C
@@ -43,17 +43,16 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readMechanicalProperties.H"
+    #include "readThermalProperties.H"
+    #include "readSolidDisplacementFoamControls.H"
+    #include "createFields.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readMechanicalProperties.H"
-#   include "readThermalProperties.H"
-#   include "readSolidDisplacementFoamControls.H"
-#   include "createFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nCalculating displacement field\n" << endl;
 
@@ -61,7 +60,7 @@ int main(int argc, char *argv[])
     {
         Info<< "Iteration: " << runTime.value() << nl << endl;
 
-#       include "readSolidDisplacementFoamControls.H"
+        #include "readSolidDisplacementFoamControls.H"
 
         int iCorr = 0;
         scalar initialResidual = 0;
@@ -91,7 +90,7 @@ int main(int argc, char *argv[])
                     const volScalarField& T = Tptr();
                     DEqn += fvc::grad(threeKalpha*T);
                 }
-                
+
                 //DEqn.setComponentReference(1, 0, vector::X, 0);
                 //DEqn.setComponentReference(1, 0, vector::Z, 0);
 
@@ -123,7 +122,7 @@ int main(int argc, char *argv[])
 
         } while (initialResidual > convergenceTolerance && ++iCorr < nCorr);
 
-#       include "calculateStress.H"
+        #include "calculateStress.H"
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
diff --git a/applications/test/DynamicField/DynamicFieldTest.C b/applications/test/DynamicField/DynamicFieldTest.C
new file mode 100644
index 0000000000..19ba78109d
--- /dev/null
+++ b/applications/test/DynamicField/DynamicFieldTest.C
@@ -0,0 +1,80 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Description
+
+\*---------------------------------------------------------------------------*/
+
+#include "DynamicField.H"
+#include "IOstreams.H"
+#include "labelField.H"
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Main program:
+
+int main(int argc, char *argv[])
+{
+    {
+        DynamicField<label> dl(10);
+        Pout<< "null construct dl:" << dl << endl;
+        dl.append(3);
+        dl.append(2);
+        dl.append(1);
+        Pout<< "appending : dl:" << dl << endl;
+    }
+
+    {
+        DynamicField<label> dl(IStringStream("(1 2 3)")());
+        Pout<< "reading : dl:" << dl << endl;
+    }
+
+    {
+        labelField lf(3);
+        lf[0] = 1;
+        lf[1] = 2;
+        lf[2] = 3;
+        DynamicField<label> dl;
+        dl = lf;
+        Pout<< "assigning from labelField : dl:" << dl << endl;
+    }
+
+    {
+        labelField lf(3);
+        lf[0] = 1;
+        lf[1] = 2;
+        lf[2] = 3;
+        DynamicField<label> dl(lf);
+        Pout<< "constructing from labelField dl:" << dl << endl;
+    }
+
+
+    Info<< "\nEnd\n";
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/test/DynamicField/Make/files b/applications/test/DynamicField/Make/files
new file mode 100644
index 0000000000..bcf6af7ece
--- /dev/null
+++ b/applications/test/DynamicField/Make/files
@@ -0,0 +1,3 @@
+DynamicFieldTest.C
+
+EXE = $(FOAM_USER_APPBIN)/DynamicFieldTest
diff --git a/applications/test/DynamicField/Make/options b/applications/test/DynamicField/Make/options
new file mode 100644
index 0000000000..6a9e9810b3
--- /dev/null
+++ b/applications/test/DynamicField/Make/options
@@ -0,0 +1,2 @@
+/* EXE_INC = -I$(LIB_SRC)/cfdTools/include */
+/* EXE_LIBS = -lfiniteVolume */
diff --git a/applications/test/directMappedPatch/Make/files b/applications/test/directMappedPatch/Make/files
new file mode 100644
index 0000000000..65f39a47b8
--- /dev/null
+++ b/applications/test/directMappedPatch/Make/files
@@ -0,0 +1,4 @@
+
+testDirectMappedPatch.C
+
+EXE = $(FOAM_USER_APPBIN)/testDirectMappedPatch
diff --git a/applications/test/directMappedPatch/Make/options b/applications/test/directMappedPatch/Make/options
new file mode 100644
index 0000000000..d76bd10c8f
--- /dev/null
+++ b/applications/test/directMappedPatch/Make/options
@@ -0,0 +1,6 @@
+EXE_INC = \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume
diff --git a/applications/test/directMappedPatch/testDirectMappedPatch.C b/applications/test/directMappedPatch/testDirectMappedPatch.C
new file mode 100644
index 0000000000..dd27ff6955
--- /dev/null
+++ b/applications/test/directMappedPatch/testDirectMappedPatch.C
@@ -0,0 +1,127 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2007 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    testDirectMappedPatch
+
+Description
+    Test direct mapped b.c. by mapping face centres (mesh.C().boundaryField()).
+
+\*---------------------------------------------------------------------------*/
+
+
+#include "argList.H"
+#include "fvMesh.H"
+#include "volFields.H"
+#include "meshTools.H"
+#include "Time.H"
+#include "OFstream.H"
+#include "volFields.H"
+#include "directMappedFixedValueFvPatchFields.H"
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+// Main program:
+
+int main(int argc, char *argv[])
+{
+#   include "addTimeOptions.H"
+#   include "setRootCase.H"
+#   include "createTime.H"
+#   include "createMesh.H"
+
+    wordList patchFieldTypes
+    (
+        mesh.boundaryMesh().size(),
+        calculatedFvPatchVectorField::typeName
+    );
+
+    forAll(mesh.boundaryMesh(), patchI)
+    {
+        if (isA<directMappedPolyPatch>(mesh.boundaryMesh()[patchI]))
+        {
+            patchFieldTypes[patchI] =
+                directMappedFixedValueFvPatchVectorField::typeName;
+        }
+    }
+
+    Pout<< "patchFieldTypes:" << patchFieldTypes << endl;
+
+    volVectorField cc
+    (
+        IOobject
+        (
+            "cc",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedVector("zero", dimLength, vector::zero),
+        patchFieldTypes
+    );
+    
+    cc.internalField() = mesh.C().internalField();
+    cc.boundaryField().updateCoeffs();
+
+    forAll(cc.boundaryField(), patchI)
+    {
+        if
+        (
+            isA<directMappedFixedValueFvPatchVectorField>
+            (
+                cc.boundaryField()[patchI]
+            )
+        )
+        {
+            Pout<< "Detected a directMapped patch:" << patchI << endl;
+
+            OFstream str(mesh.boundaryMesh()[patchI].name() + ".obj");
+            Pout<< "Writing mapped values to " << str.name() << endl;
+
+            label vertI = 0;
+            const fvPatchVectorField& fvp = cc.boundaryField()[patchI];
+
+            forAll(fvp, i)
+            {
+                meshTools::writeOBJ(str, fvp.patch().Cf()[i]);
+                vertI++;
+                meshTools::writeOBJ(str, fvp[i]);
+                vertI++;
+                str << "l " << vertI-1 << ' ' << vertI << nl;
+            }
+        }
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/test/extendedStencil/Make/files b/applications/test/extendedStencil/Make/files
new file mode 100644
index 0000000000..236668cde8
--- /dev/null
+++ b/applications/test/extendedStencil/Make/files
@@ -0,0 +1,4 @@
+
+testExtendedStencil.C
+
+EXE = $(FOAM_USER_APPBIN)/testExtendedStencil
diff --git a/applications/test/extendedStencil/Make/options b/applications/test/extendedStencil/Make/options
new file mode 100644
index 0000000000..b733f6ac04
--- /dev/null
+++ b/applications/test/extendedStencil/Make/options
@@ -0,0 +1,6 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume
diff --git a/applications/test/extendedStencil/testExtendedStencil.C b/applications/test/extendedStencil/testExtendedStencil.C
new file mode 100644
index 0000000000..b8db2b89bf
--- /dev/null
+++ b/applications/test/extendedStencil/testExtendedStencil.C
@@ -0,0 +1,499 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2007 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    testExtendedStencil
+
+Description
+    Test app for determining extended stencil.
+
+\*---------------------------------------------------------------------------*/
+
+#include "argList.H"
+#include "fvMesh.H"
+#include "volFields.H"
+#include "Time.H"
+#include "mapDistribute.H"
+#include "OFstream.H"
+#include "meshTools.H"
+//#include "FECCellToFaceStencil.H"
+//#include "CFCCellToFaceStencil.H"
+//#include "CPCCellToFaceStencil.H"
+//#include "CECCellToFaceStencil.H"
+//#include "extendedCentredCellToFaceStencil.H"
+//#include "extendedUpwindCellToFaceStencil.H"
+
+//#include "centredCFCCellToFaceStencilObject.H"
+//#include "centredFECCellToFaceStencilObject.H"
+//#include "centredCPCCellToFaceStencilObject.H"
+//#include "centredCECCellToFaceStencilObject.H"
+
+//#include "upwindFECCellToFaceStencilObject.H"
+//#include "upwindCPCCellToFaceStencilObject.H"
+//#include "upwindCECCellToFaceStencilObject.H"
+
+//#include "upwindCFCCellToFaceStencilObject.H"
+#include "centredCFCFaceToCellStencilObject.H"
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+void writeStencilOBJ
+(
+    const fileName& fName,
+    const point& fc,
+    const List<point>& stencilCc
+)
+{
+    OFstream str(fName);
+    label vertI = 0;
+
+    meshTools::writeOBJ(str, fc);
+    vertI++;
+
+    forAll(stencilCc, i)
+    {
+        meshTools::writeOBJ(str, stencilCc[i]);
+        vertI++;
+        str << "l 1 " << vertI << nl;
+    }
+}
+
+
+// Stats
+void writeStencilStats(const labelListList& stencil)
+{
+    label sumSize = 0;
+    label nSum = 0;
+    label minSize = labelMax;
+    label maxSize = labelMin;
+
+    forAll(stencil, i)
+    {
+        const labelList& sCells = stencil[i];
+
+        if (sCells.size() > 0)
+        {
+            sumSize += sCells.size();
+            nSum++;
+            minSize = min(minSize, sCells.size());
+            maxSize = max(maxSize, sCells.size());
+        }
+    }
+    reduce(sumSize, sumOp<label>());
+    reduce(nSum, sumOp<label>());
+    sumSize /= nSum;
+
+    reduce(minSize, minOp<label>());
+    reduce(maxSize, maxOp<label>());
+
+    Info<< "Stencil size :" << nl
+        << "    average : " << sumSize << nl
+        << "    min     : " << minSize << nl
+        << "    max     : " << maxSize << nl
+        << endl;
+}
+
+
+// Main program:
+
+int main(int argc, char *argv[])
+{
+#   include "addTimeOptions.H"
+#   include "setRootCase.H"
+#   include "createTime.H"
+
+    // Get times list
+    instantList Times = runTime.times();
+#   include "checkTimeOptions.H"
+    runTime.setTime(Times[startTime], startTime);
+#   include "createMesh.H"
+
+    // Force calculation of extended edge addressing
+    const labelListList& edgeFaces = mesh.edgeFaces();
+    const labelListList& edgeCells = mesh.edgeCells();
+    const labelListList& pointCells = mesh.pointCells();
+    Info<< "dummy:" << edgeFaces.size() + edgeCells.size() + pointCells.size()
+        << endl;
+
+
+    // Centred, semi-extended stencil (edge cells only)
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+//    {
+//        //const FECCellToFaceStencil cfcStencil(mesh);
+//        //const extendedCentredCellToFaceStencil addressing
+//        //(
+//        //    cfcStencil
+//        //);
+//        const extendedCentredStencil& addressing =
+//        centredFECCellToFaceStencilObject::New
+//        (
+//            mesh
+//        );
+//
+//        Info<< "faceEdgeCell:" << endl;
+//        writeStencilStats(addressing.stencil());
+//
+//        // Collect stencil cell centres
+//        List<List<point> > stencilPoints(mesh.nFaces());
+//        addressing.collectData
+//        (
+//            mesh.C(),
+//            stencilPoints
+//        );
+//
+//        forAll(stencilPoints, faceI)
+//        {
+//            writeStencilOBJ
+//            (
+//                runTime.path()/"faceEdgeCell" + Foam::name(faceI) + ".obj",
+//                mesh.faceCentres()[faceI],
+//                stencilPoints[faceI]
+//            );
+//        }
+//    }
+
+
+
+
+//    // Centred, face stencil
+//    // ~~~~~~~~~~~~~~~~~~~~~
+//
+//    {
+//        const extendedCentredCellToFaceStencil& addressing =
+//        centredCFCCellToFaceStencilObject::New
+//        (
+//            mesh
+//        );
+//        
+//        Info<< "cellFaceCell:" << endl;
+//        writeStencilStats(addressing.stencil());
+//        
+//        
+//        //// Do some interpolation.
+//        //{
+//        //    const labelListList& stencil = addressing.stencil();
+//        //    List<List<scalar> > stencilWeights(stencil.size());
+//        //    forAll(stencil, faceI)
+//        //    {
+//        //        const labelList& fStencil = stencil[faceI];
+//        //
+//        //        if (fStencil.size() > 0)
+//        //        {
+//        //            // Uniform weights
+//        //            stencilWeights[faceI] = scalarList
+//        //            (
+//        //                fStencil.size(),
+//        //                1.0/fStencil.size()
+//        //            );
+//        //        }
+//        //    }
+//        //
+//        //    tmp<surfaceVectorField> tfc
+//        //    (
+//        //        addressing.weightedSum(mesh.C(), stencilWeights)
+//        //    );
+//        //}
+//
+//
+//        // Collect stencil cell centres
+//        List<List<point> > stencilPoints(mesh.nFaces());
+//        addressing.collectData
+//        (
+//            mesh.C(),
+//            stencilPoints
+//        );
+//        
+//        forAll(stencilPoints, faceI)
+//        {
+//            if (stencilPoints[faceI].size() >= 15)
+//            {
+//                writeStencilOBJ
+//                (
+//                    runTime.path()/"centredFace" + Foam::name(faceI) + ".obj",
+//                    mesh.faceCentres()[faceI],
+//                    stencilPoints[faceI]
+//                );
+//            }
+//        }
+//    }
+
+
+//    // Centred, point stencil
+//    // ~~~~~~~~~~~~~~~~~~~~~~
+//
+//    {
+//        //const extendedCentredCellToFaceStencil& addressing =
+//        //centredCPCStencilObject::New
+//        //(
+//        //    mesh
+//        //);
+//        //
+//        //Info<< "cellPointCell:" << endl;
+//        //writeStencilStats(addressing.stencil());
+//        //
+//        //
+//        //// Collect stencil cell centres
+//        //List<List<point> > stencilPoints(mesh.nFaces());
+//        //addressing.collectData
+//        //(
+//        //    mesh.C(),
+//        //    stencilPoints
+//        //);
+//        //
+//        //forAll(stencilPoints, faceI)
+//        //{
+//        //    writeStencilOBJ
+//        //    (
+//        //        runTime.path()/"centredPoint" + Foam::name(faceI) + ".obj",
+//        //        mesh.faceCentres()[faceI],
+//        //        stencilPoints[faceI]
+//        //    );
+//        //}
+//    }
+
+
+
+//    // Centred, edge stencil
+//    // ~~~~~~~~~~~~~~~~~~~~~~
+//
+//    {
+//        //const extendedCentredCellToFaceStencil& addressing =
+//        //centredCECStencilObject::New
+//        //(
+//        //    mesh
+//        //);
+//        //
+//        //Info<< "cellEdgeCell:" << endl;
+//        //writeStencilStats(addressing.stencil());
+//        //
+//        //
+//        //// Collect stencil cell centres
+//        //List<List<point> > stencilPoints(mesh.nFaces());
+//        //addressing.collectData
+//        //(
+//        //    mesh.C(),
+//        //    stencilPoints
+//        //);
+//        //
+//        //forAll(stencilPoints, faceI)
+//        //{
+//        //    writeStencilOBJ
+//        //    (
+//        //        runTime.path()/"centredEdge" + Foam::name(faceI) + ".obj",
+//        //        mesh.faceCentres()[faceI],
+//        //        stencilPoints[faceI]
+//        //    );
+//        //}
+//    }
+
+
+
+    // Upwind, semi-extended stencil
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    //{
+    //    const extendedUpwindCellToFaceStencil& addressing =
+    //    upwindFECCellToFaceStencilObject::New
+    //    (
+    //        mesh,
+    //        0.5
+    //    );
+    //
+    //    Info<< "upwind-faceEdgeCell:" << endl;
+    //    writeStencilStats(addressing.ownStencil());
+    //
+    //    {
+    //        // Collect stencil cell centres
+    //        List<List<point> > ownPoints(mesh.nFaces());
+    //        addressing.collectData
+    //        (
+    //            addressing.ownMap(),
+    //            addressing.ownStencil(),
+    //            mesh.C(),
+    //            ownPoints
+    //        );
+    //
+    //        forAll(ownPoints, faceI)
+    //        {
+    //            writeStencilOBJ
+    //            (
+    //                runTime.path()/"ownFEC" + Foam::name(faceI) + ".obj",
+    //                mesh.faceCentres()[faceI],
+    //                ownPoints[faceI]
+    //            );
+    //        }
+    //    }
+    //    {
+    //        // Collect stencil cell centres
+    //        List<List<point> > neiPoints(mesh.nFaces());
+    //        addressing.collectData
+    //        (
+    //            addressing.neiMap(),
+    //            addressing.neiStencil(),
+    //            mesh.C(),
+    //            neiPoints
+    //        );
+    //
+    //        forAll(neiPoints, faceI)
+    //        {
+    //            writeStencilOBJ
+    //            (
+    //                runTime.path()/"neiFEC" + Foam::name(faceI) + ".obj",
+    //                mesh.faceCentres()[faceI],
+    //                neiPoints[faceI]
+    //            );
+    //        }
+    //    }
+    //}
+
+
+
+    // Upwind, extended stencil
+    // ~~~~~~~~~~~~~~~~~~~~~~~~
+
+    //{
+    //    const extendedUpwindCellToFaceStencil& addressing =
+    //    upwindCFCCellToFaceStencilObject::New
+    //    (
+    //        mesh,
+    //        0.5
+    //    );
+    //
+    //    Info<< "upwind-cellFaceCell:" << endl;
+    //    writeStencilStats(addressing.ownStencil());
+    //
+    //    {
+    //        // Collect stencil cell centres
+    //        List<List<point> > ownPoints(mesh.nFaces());
+    //        addressing.collectData
+    //        (
+    //            addressing.ownMap(),
+    //            addressing.ownStencil(),
+    //            mesh.C(),
+    //            ownPoints
+    //        );
+    //
+    //        forAll(ownPoints, faceI)
+    //        {
+    //            writeStencilOBJ
+    //            (
+    //                runTime.path()/"ownCFC" + Foam::name(faceI) + ".obj",
+    //                mesh.faceCentres()[faceI],
+    //                ownPoints[faceI]
+    //            );
+    //        }
+    //    }
+    //    {
+    //        // Collect stencil cell centres
+    //        List<List<point> > neiPoints(mesh.nFaces());
+    //        addressing.collectData
+    //        (
+    //            addressing.neiMap(),
+    //            addressing.neiStencil(),
+    //            mesh.C(),
+    //            neiPoints
+    //        );
+    //
+    //        forAll(neiPoints, faceI)
+    //        {
+    //            writeStencilOBJ
+    //            (
+    //                runTime.path()/"neiCFC" + Foam::name(faceI) + ".obj",
+    //                mesh.faceCentres()[faceI],
+    //                neiPoints[faceI]
+    //            );
+    //        }
+    //    }
+    //}
+
+
+
+    //---- CELL CENTRED STENCIL -----
+
+    // Centred, cell stencil
+    // ~~~~~~~~~~~~~~~~~~~~~
+
+    {
+        const extendedCentredFaceToCellStencil& addressing =
+        centredCFCFaceToCellStencilObject::New
+        (
+            mesh
+        );
+        
+        Info<< "cellFaceCell:" << endl;
+        writeStencilStats(addressing.stencil());
+        
+        // Collect stencil face centres
+        List<List<point> > stencilPoints(mesh.nCells());
+        addressing.collectData
+        (
+            mesh.Cf(),
+            stencilPoints
+        );
+        
+        forAll(stencilPoints, cellI)
+        {
+            writeStencilOBJ
+            (
+                runTime.path()/"centredCell" + Foam::name(cellI) + ".obj",
+                mesh.cellCentres()[cellI],
+                stencilPoints[cellI]
+            );
+        }
+    }
+
+
+//XXXXXX
+//    // Evaluate
+//    List<List<scalar> > stencilData(faceStencils.size());
+//    collectStencilData
+//    (
+//        distMap,
+//        faceStencils,
+//        vf,
+//        stencilData
+//    );
+//    for(label faci = 0; faci < mesh.nInternalFaces(); faci++)
+//    {
+//        const scalarList& stData = stencilData[faceI];
+//        const scalarList& stWeight = fit[faceI];
+//
+//        forAll(stData, i)
+//        {
+//            sf[faceI] += stWeight[i]*stData[i];
+//        }
+//    }
+//    See finiteVolume/lnInclude/leastSquaresGrad.C
+//XXXXXX
+
+    Pout<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/test/ptrList/Make/files b/applications/test/ptrList/Make/files
deleted file mode 100644
index 2a4e0ad01b..0000000000
--- a/applications/test/ptrList/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-ptrListTest.C
-
-EXE = $(FOAM_USER_APPBIN)/ptrListTest
diff --git a/applications/test/readCHEMKINIII/Make/options b/applications/test/readCHEMKINIII/Make/options
index dcc48758d3..233d9fa2ef 100644
--- a/applications/test/readCHEMKINIII/Make/options
+++ b/applications/test/readCHEMKINIII/Make/options
@@ -1,8 +1,8 @@
 EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude
 
 EXE_LIBS = \
     -lspecie \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels
+    -lreactionThermophysicalModels
diff --git a/applications/test/speed/Make/files b/applications/test/speed/Make/files
deleted file mode 100644
index 84a6d2fa62..0000000000
--- a/applications/test/speed/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-speedTest.C
-
-EXE = $(FOAM_USER_APPBIN)/speedTest
diff --git a/applications/test/speed/Make/options b/applications/test/speed/Make/options
deleted file mode 100644
index e680561987..0000000000
--- a/applications/test/speed/Make/options
+++ /dev/null
@@ -1 +0,0 @@
-EXE_INC = /* -ffast-math -mtune=core2 */
diff --git a/applications/test/speed/scalarSpeedTest/Make/files b/applications/test/speed/scalarSpeedTest/Make/files
new file mode 100644
index 0000000000..dae64db89f
--- /dev/null
+++ b/applications/test/speed/scalarSpeedTest/Make/files
@@ -0,0 +1,3 @@
+scalarSpeedTest.C
+
+EXE = $(FOAM_USER_APPBIN)/scalarSpeedTest
diff --git a/applications/test/ptrList/Make/options b/applications/test/speed/scalarSpeedTest/Make/options
similarity index 100%
rename from applications/test/ptrList/Make/options
rename to applications/test/speed/scalarSpeedTest/Make/options
diff --git a/applications/test/speed/scalarSpeedTest/scalarSpeedTest.C b/applications/test/speed/scalarSpeedTest/scalarSpeedTest.C
new file mode 100644
index 0000000000..e1858e2d42
--- /dev/null
+++ b/applications/test/speed/scalarSpeedTest/scalarSpeedTest.C
@@ -0,0 +1,192 @@
+#include "primitiveFields.H"
+#include "Random.H"
+#include "cpuTime.H"
+#include "IOstreams.H"
+#include "OFstream.H"
+
+using namespace Foam;
+
+int main()
+{
+    Info<< "Initialising fields" << endl;
+
+    const label nIter = 100;
+    const label size = 10000000;
+    const label rndAddrSkip = 40;
+    const label redFac = 6;
+    const label redSize = size/redFac;
+    Random genAddr(100);
+
+    double* f1 = new double[size];
+    double* f2 = new double[size];
+    double* f3 = new double[size];
+    double* f4 = new double[size];
+    double* fr = new double[redSize];
+    label*  addr = new label[size];
+    label*  redAddr = new label[size];
+    label*  redAddr2 = new label[size];
+
+    for (register label i=0; i<size; i++)
+    {
+        f1[i] = 1.0;
+        f2[i] = 1.0;
+        f3[i] = 1.0;
+        addr[i] = i;
+        redAddr[i] = i/redFac;
+        redAddr2[i] = (size - i - 1)/redFac;
+    }
+
+    for (register label i=0; i<size; i+=rndAddrSkip)
+    {
+        addr[i] = genAddr.integer(0, size-1);
+    }
+
+    for (register label i=0; i<redSize; i++)
+    {
+        fr[i] = 1.0;
+    }
+
+    Info<< "Done\n" <<endl;
+
+    {
+        Info<< "Single loop combined operation (expression templates)"
+            << endl;
+
+        cpuTime executionTime;
+
+        for (int j=0; j<nIter; j++)
+        {
+            for (register label i=0; i<size; i++)
+            {
+                f4[i] = f1[i] + f2[i] - f3[i];
+            }
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< f4[1] << endl << endl;
+    }
+
+    {
+        Info<< "Single loop combined operation with indirect addressing"
+            << endl;
+
+        cpuTime executionTime;
+
+        for (int j=0; j<nIter; j++)
+        {
+            for (register label i=0; i<size; i++)
+            {
+                f4[addr[i]] = f1[addr[i]] + f2[addr[i]] - f3[addr[i]];
+            }
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< f4[1] << endl << endl;
+    }
+
+    {
+        Info<< "Single loop reduction operation"
+            << endl;
+
+        cpuTime executionTime;
+        label redOffset = (size - 1)/redFac;
+
+        for (int j=0; j<nIter; j++)
+        {
+            for (register label i=0; i<size; i++)
+            {
+                label j = i/redFac;
+                fr[j] += f1[i];
+                fr[redOffset - j] -= f2[i];
+            }
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< fr[1] << endl << endl;
+    }
+
+    {
+        Info<< "Single loop reduction operation with indirect addressing"
+            << endl;
+
+        cpuTime executionTime;
+
+        for (int j=0; j<nIter; j++)
+        {
+            for (register label i=0; i<size; i++)
+            {
+                fr[redAddr[i]] += f1[i];
+                fr[redAddr2[i]] -= f2[i];
+            }
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< fr[1] << endl << endl;
+    }
+
+    {
+        Info<< "Separate loops ?= operations" << endl;
+
+        cpuTime executionTime;
+
+        for (int j=0; j<nIter; j++)
+        {
+            for (register label i=0; i<size; i++)
+            {
+                f4[i] = f1[i];
+            }
+            for (register label i=0; i<size; i++)
+            {
+                f4[i] += f2[i];
+            }
+            for (register label i=0; i<size; i++)
+            {
+                f4[i] -= f3[i];
+            }
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< f4[1] << endl << endl;
+    }
+
+    {
+        Info<< "OpenFOAM field algebra" << endl;
+
+        scalarField
+            sf1(size, 1.0),
+            sf2(size, 1.0),
+            sf3(size, 1.0),
+            sf4(size);
+
+        cpuTime executionTime;
+
+        for (int j=0; j<nIter; j++)
+        {
+            //sf4 = sf1 + sf2 - sf3;
+            sf4 = sf1;
+            sf4 += sf2;
+            sf4 -= sf3;
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< sf4[1] << endl << endl;
+    }
+}
diff --git a/applications/test/speed/speedTest.C b/applications/test/speed/speedTest.C
deleted file mode 100644
index 0525143591..0000000000
--- a/applications/test/speed/speedTest.C
+++ /dev/null
@@ -1,99 +0,0 @@
-#include "primitiveFields.H"
-#include "cpuTime.H"
-#include "IOstreams.H"
-
-using namespace Foam;
-
-int main()
-{
-    const label nIter = 10;
-    const label size = 10000000;
-
-    double* f1 = new double[size];
-    double* f2 = new double[size];
-    double* f3 = new double[size];
-    double* f4 = new double[size];
-
-    for (register label i=0; i<size; i++)
-    {
-        f1[i] = 1.0;
-        f2[i] = 1.0;
-        f3[i] = 1.0;
-    }
-
-    cpuTime executionTime1;
-
-    for (int j=0; j<nIter; j++)
-    {
-        for (register label i=0; i<size; i++)
-        {
-            f4[i] = f1[i] + f2[i] - f3[i];
-        }
-    }
-
-    Info<< "ExecutionTime = "
-        << executionTime1.elapsedCpuTime()
-        << " s\n" << endl;
-
-    Info << f4[1] << endl << endl;
-
-
-    scalarField sf1(size, 1.0), sf2(size, 1.0), sf3(size, 1.0), sf4(size);
-
-    cpuTime executionTime2;
-
-    for (register int j=0; j<nIter; j++)
-    {
-        sf4 = sf1 + sf2 - sf3;
-        //sf4 = sf1;
-        //sf4 += sf2;
-        //sf4 -= sf3;
-    }
-
-    Info<< "ExecutionTime = "
-        << executionTime2.elapsedCpuTime()
-        << " s\n" << endl;
-
-    Info << sf4[1] << endl << endl;
-
-
-    vectorField 
-        vf1(size, vector::one),
-        vf2(size, vector::one),
-        vf3(size, vector::one),
-        vf4(size);
-
-    cpuTime executionTime3;
-
-    for (register int j=0; j<nIter; j++)
-    {
-        vf4 = vf1 + vf2 - vf3;
-    }
-
-    Info<< "ExecutionTime = "
-        << executionTime3.elapsedCpuTime()
-        << " s\n" << endl;
-
-    Info << vf4[1] << endl << endl;
-
-    cpuTime executionTime4;
-
-    scalarField sf11(size, 1.0), sf12(size, 1.0), sf13(size, 1.0), sf14(size);
-    scalarField sf21(size, 1.0), sf22(size, 1.0), sf23(size, 1.0), sf24(size);
-    scalarField sf31(size, 1.0), sf32(size, 1.0), sf33(size, 1.0), sf34(size);
-
-    for (register int j=0; j<nIter; j++)
-    {
-        sf14 = sf11 + sf12 - sf13;
-        sf24 = sf21 + sf22 - sf23;
-        sf34 = sf31 + sf32 - sf33;
-    }
-
-    Info<< "ExecutionTime = "
-        << executionTime4.elapsedCpuTime()
-        << " s\n" << endl;
-
-    Info << sf14[1] << sf24[1] << sf34[1] << endl << endl;
-
-
-}
diff --git a/applications/test/speed/vectorSpeedTest/Make/files b/applications/test/speed/vectorSpeedTest/Make/files
new file mode 100644
index 0000000000..ccb0187615
--- /dev/null
+++ b/applications/test/speed/vectorSpeedTest/Make/files
@@ -0,0 +1,3 @@
+vectorSpeedTest.C
+
+EXE = $(FOAM_USER_APPBIN)/vectorSpeedTest
diff --git a/applications/test/speed/vectorSpeedTest/Make/options b/applications/test/speed/vectorSpeedTest/Make/options
new file mode 100644
index 0000000000..e69de29bb2
diff --git a/applications/test/speed/vectorSpeedTest/vectorSpeedTest.C b/applications/test/speed/vectorSpeedTest/vectorSpeedTest.C
new file mode 100644
index 0000000000..da802bab20
--- /dev/null
+++ b/applications/test/speed/vectorSpeedTest/vectorSpeedTest.C
@@ -0,0 +1,39 @@
+#include "primitiveFields.H"
+#include "cpuTime.H"
+#include "IOstreams.H"
+#include "OFstream.H"
+
+using namespace Foam;
+
+int main()
+{
+    const label nIter = 100;
+    const label size = 1000000;
+
+    Info<< "Initialising fields" << endl;
+
+    vectorField
+        vf1(size, vector::one),
+        vf2(size, vector::one),
+        vf3(size, vector::one),
+        vf4(size);
+
+    Info<< "Done\n" << endl;
+
+    {
+        cpuTime executionTime;
+
+        Info<< "vectorField algebra" << endl;
+
+        for (register int j=0; j<nIter; j++)
+        {
+            vf4 = vf1 + vf2 - vf3;
+        }
+
+        Info<< "ExecutionTime = "
+            << executionTime.elapsedCpuTime()
+            << " s\n" << endl;
+
+        Snull<< vf4[1] << endl << endl;
+    }
+}
diff --git a/applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L b/applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L
index bbaab8b01d..8947752081 100644
--- a/applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L
+++ b/applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L
@@ -816,6 +816,8 @@ int main(int argc, char *argv[])
 
     // Pre-filtering: flip "owner" boundary or wrong oriented internal
     // faces and move to neighbour
+
+    boolList fm(faces.size(), false);
     forAll (faces, facei)
     {
         if
@@ -824,6 +826,7 @@ int main(int argc, char *argv[])
          || (neighbour[facei] != -1 && owner[facei] > neighbour[facei])
         )
         {
+            fm[facei] = true;
             faces[facei] = faces[facei].reverseFace();
             Swap(owner[facei], neighbour[facei]);
         }
@@ -1175,7 +1178,7 @@ int main(int argc, char *argv[])
                     false,              // flipFaceFlux
                     -1,                 // patchID
                     faceZonei,          // zoneID
-                    false               // zoneFlip
+                    fm[facei]           // zoneFlip
                 );
             }
 
diff --git a/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C b/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
index 68eb9c46cf..23aec54cd8 100644
--- a/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
+++ b/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
@@ -657,6 +657,16 @@ void readCells
     << "    tet  :" << nTet << endl
     << endl;
 
+    if (cells.size() == 0)
+    {
+        FatalErrorIn("readCells(..)")
+            << "No cells read from file " << inFile.name() << nl
+            << "Does your file specify any 3D elements (hex=" << MSHHEX
+            << ", prism=" << MSHPRISM << ", pyramid=" << MSHPYR
+            << ", tet=" << MSHTET << ")?" << nl
+            << "Perhaps you have not exported the 3D elements?"
+            << exit(FatalError);
+    }
 
     Info<< "CellZones:" << nl
         << "Zone\tSize" << endl;
diff --git a/applications/utilities/mesh/conversion/ideasUnvToFoam/Make/files b/applications/utilities/mesh/conversion/ideasUnvToFoam/Make/files
old mode 100755
new mode 100644
diff --git a/applications/utilities/mesh/conversion/ideasUnvToFoam/Make/options b/applications/utilities/mesh/conversion/ideasUnvToFoam/Make/options
old mode 100755
new mode 100644
diff --git a/applications/utilities/mesh/conversion/polyDualMesh/meshDualiser.C b/applications/utilities/mesh/conversion/polyDualMesh/meshDualiser.C
index ad7affddae..dfc1fbb20e 100644
--- a/applications/utilities/mesh/conversion/polyDualMesh/meshDualiser.C
+++ b/applications/utilities/mesh/conversion/polyDualMesh/meshDualiser.C
@@ -1077,7 +1077,7 @@ void Foam::meshDualiser::setRefinement
     {
         label pointI = multiCellFeaturePoints[i];
 
-        if (pointToDualCells_[pointI].size())
+        if (pointToDualCells_[pointI].size() > 0)
         {
             FatalErrorIn
             (
diff --git a/applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C b/applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C
index e2bf673ce2..a410c1d892 100644
--- a/applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C
+++ b/applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C
@@ -25,22 +25,34 @@ License
 Description
     Calculate the dual of a polyMesh. Adheres to all the feature&patch edges.
 
-    Feature angle:
-    convex features : point becomes single boundary cell with multiple
-                      boundary faces.
-    concave features: point becomes multiple boundary cells.
 
-    -splitAllFaces:
+Usage
+
+    - polyDualMesh featureAngle
+
+    Detects any boundary edge > angle and creates multiple boundary faces
+    for it. Normal behaviour is to have each point become a cell
+    (1.5 behaviour)
+
+    @param -concaveMultiCells
+    Creates multiple cells for each point on a concave edge. Might limit
+    the amount of distortion on some meshes.
+
+    @param -splitAllFaces
     Normally only constructs a single face between two cells. This single face
     might be too distorted. splitAllFaces will create a single face for every
     original cell the face passes through. The mesh will thus have
     multiple faces inbetween two cells! (so is not strictly upper-triangular
     anymore - checkMesh will complain)
-    -doNotPreserveFaceZones:
+
+    @param -doNotPreserveFaceZones:
     By default all faceZones are preserved by marking all faces, edges and
     points on them as features. The -doNotPreserveFaceZones disables this
     behaviour.
 
+    Note: is just a driver for meshDualiser. Substitute your own
+    simpleMarkFeatures to have different behaviour.
+
 \*---------------------------------------------------------------------------*/
 
 #include "argList.H"
@@ -70,6 +82,7 @@ void simpleMarkFeatures
     const polyMesh& mesh,
     const PackedBoolList& isBoundaryEdge,
     const scalar featureAngle,
+    const bool concaveMultiCells,
     const bool doNotPreserveFaceZones,
 
     labelList& featureFaces,
@@ -182,7 +195,7 @@ void simpleMarkFeatures
                   - allBoundary[f0].centre(allBoundary.points())
                 );
 
-                if ((c1c0 & n0) > SMALL)
+                if (concaveMultiCells && (c1c0 & n0) > SMALL)
                 {
                     // Found concave edge. Make into multiCell features
                     Info<< "Detected concave feature edge:" << edgeI
@@ -230,7 +243,7 @@ void simpleMarkFeatures
 
     if (doNotPreserveFaceZones)
     {
-        if (faceZones.size())
+        if (faceZones.size() > 0)
         {
             WarningIn("simpleMarkFeatures(..)")
                 << "Detected " << faceZones.size()
@@ -240,7 +253,7 @@ void simpleMarkFeatures
     }
     else
     {
-        if (faceZones.size())
+        if (faceZones.size() > 0)
         {
             Info<< "Detected " << faceZones.size()
                 << " faceZones. Preserving these by marking their"
@@ -345,6 +358,7 @@ int main(int argc, char *argv[])
 
     argList::validArgs.append("feature angle[0-180]");
     argList::validOptions.insert("splitAllFaces", "");
+    argList::validOptions.insert("concaveMultiCells", "");
     argList::validOptions.insert("doNotPreserveFaceZones", "");
     argList::validOptions.insert("overwrite", "");
 
@@ -381,11 +395,25 @@ int main(int argc, char *argv[])
 
 
     const bool splitAllFaces = args.optionFound("splitAllFaces");
+    if (splitAllFaces)
+    {
+        Info<< "Splitting all internal faces to create multiple faces"
+            << " between two cells." << nl
+            << endl;
+    }
+
     const bool overwrite = args.optionFound("overwrite");
     const bool doNotPreserveFaceZones = args.optionFound
     (
         "doNotPreserveFaceZones"
     );
+    const bool concaveMultiCells = args.optionFound("concaveMultiCells");
+    if (concaveMultiCells)
+    {
+        Info<< "Generating multiple cells for points on concave feature edges."
+            << nl << endl;
+    }
+
 
     // Face(centre)s that need inclusion in the dual mesh
     labelList featureFaces;
@@ -393,7 +421,7 @@ int main(int argc, char *argv[])
     labelList featureEdges;
     // Points (that become a single cell) that need inclusion in the dual mesh
     labelList singleCellFeaturePoints;
-    // Points (that become a mulitple cells)        ,,
+    // Points (that become a multiple cells)        ,,
     labelList multiCellFeaturePoints;
 
     // Sample implementation of feature detection.
@@ -402,6 +430,7 @@ int main(int argc, char *argv[])
         mesh,
         isBoundaryEdge,
         featureAngle,
+        concaveMultiCells,
         doNotPreserveFaceZones,
 
         featureFaces,
diff --git a/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C b/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
index 1bcee69984..1d034714ef 100644
--- a/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
+++ b/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
@@ -243,14 +243,7 @@ int main(int argc, char *argv[])
             meshDict.lookup("mergePatchPairs")
         );
 
-        if (mergePatchPairs.size())
-        {
-            FatalErrorIn(args.executable())
-                << "mergePatchPairs not currently supported."
-                << exit(FatalError);
-        }
-
-        //// #include "mergePatchPairs.H"
+#       include "mergePatchPairs.H"
     }
     else
     {
diff --git a/applications/utilities/mesh/generation/blockMesh/mergePatchPairs.C b/applications/utilities/mesh/generation/blockMesh/mergePatchPairs.H
similarity index 98%
rename from applications/utilities/mesh/generation/blockMesh/mergePatchPairs.C
rename to applications/utilities/mesh/generation/blockMesh/mergePatchPairs.H
index 3347db180b..aeb3137adf 100644
--- a/applications/utilities/mesh/generation/blockMesh/mergePatchPairs.C
+++ b/applications/utilities/mesh/generation/blockMesh/mergePatchPairs.H
@@ -1,7 +1,7 @@
-        Info<< "Creating merge patch pairs" << nl << endl;
-
         if (mergePatchPairs.size())
         {
+            Info<< "Creating merge patch pairs" << nl << endl;
+
             // Create and add point and face zones and mesh modifiers
             List<pointZone*> pz(mergePatchPairs.size());
             List<faceZone*> fz(3*mergePatchPairs.size());
diff --git a/applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C b/applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C
index 95ec6c5b8a..69dc36bccf 100644
--- a/applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C
+++ b/applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C
@@ -23,7 +23,8 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Description
-    Extrude mesh from existing patch or from patch read from file.
+    Extrude mesh from existing patch (flipped so has inwards pointing
+    normals) or from patch read from file.
     Note: Merges close points so be careful.
 
     Type of extrusion prescribed by run-time selectable model.
@@ -52,43 +53,35 @@ using namespace Foam;
 
 int main(int argc, char *argv[])
 {
-    #include "setRoots.H"
+    #include "setRootCase.H"
     #include "createTimeExtruded.H"
 
-    if (args.optionFound("sourceCase") == args.optionFound("surface"))
-    {
-        FatalErrorIn(args.executable())
-            << "Specify either -sourceCase and -sourcePatch"
-               " or -surface options\n"
-               "    to specify the source of the patch to extrude"
-            << exit(FatalError);
-    }
-
     autoPtr<extrudedMesh> meshPtr(NULL);
 
-    autoPtr<extrudeModel> model
+    IOdictionary dict
     (
-        extrudeModel::New
+        IOobject
         (
-            IOdictionary
-            (
-                IOobject
-                (
-                    "extrudeProperties",
-                    runTimeExtruded.constant(),
-                    runTimeExtruded,
-                    IOobject::MUST_READ
-                )
-            )
+            "extrudeProperties",
+            runTimeExtruded.constant(),
+            runTimeExtruded,
+            IOobject::MUST_READ
         )
     );
 
-    if (args.optionFound("sourceCase"))
+    autoPtr<extrudeModel> model(extrudeModel::New(dict));
+
+    const word sourceType(dict.lookup("constructFrom"));
+
+    autoPtr<faceMesh> fMesh;
+
+    if (sourceType == "patch")
     {
-        fileName sourceCasePath(args.option("sourceCase"));
+        fileName sourceCasePath(dict.lookup("sourceCase"));
+        sourceCasePath.expand();
         fileName sourceRootDir = sourceCasePath.path();
         fileName sourceCaseDir = sourceCasePath.name();
-        word patchName(args.option("sourcePatch"));
+        word patchName(dict.lookup("sourcePatch"));
 
         Info<< "Extruding patch " << patchName
             << " on mesh " << sourceCasePath << nl
@@ -114,75 +107,69 @@ int main(int argc, char *argv[])
         }
 
         const polyPatch& pp = mesh.boundaryMesh()[patchID];
+        fMesh.reset(new faceMesh(pp.localFaces(), pp.localPoints()));
+        fMesh().flip();
 
         {
             fileName surfName(patchName + ".sMesh");
 
-            Info<< "Writing patch as surfaceMesh to " << surfName << nl << endl;
-
-            faceMesh fMesh(pp.localFaces(), pp.localPoints());
+            Info<< "Writing (flipped) patch as surfaceMesh to "
+                << surfName << nl << endl;
 
             OFstream os(surfName);
-            os << fMesh << nl;
+            os << fMesh() << nl;
         }
-
-        meshPtr.reset
-        (
-            new extrudedMesh
-            (
-                IOobject
-                (
-                    extrudedMesh::defaultRegion,
-                    runTimeExtruded.constant(),
-                    runTimeExtruded
-                ),
-                pp,
-                model()
-            )
-        );
     }
-    else
+    else if (sourceType == "surface")
     {
         // Read from surface
-        fileName surfName(args.option("surface"));
+        fileName surfName(dict.lookup("surface"));
 
         Info<< "Extruding surfaceMesh read from file " << surfName << nl
             << endl;
 
         IFstream is(surfName);
 
-        faceMesh fMesh(is);
+        fMesh.reset(new faceMesh(is));
 
-        Info<< "Read patch from file " << surfName << ':' << nl
-            << "    points : " << fMesh.points().size() << nl
-            << "    faces  : " << fMesh.size() << nl
+        Info<< "Read patch from file " << surfName << nl
+            << endl;
+    }
+    else
+    {
+        FatalErrorIn(args.executable())
+            << "Illegal 'constructFrom' specification. Should either be "
+            << "patch or surface." << exit(FatalError);
+    }
+
+
+    Info<< "Extruding patch with :" << nl
+            << "    points     : " << fMesh().points().size() << nl
+            << "    faces      : " << fMesh().size() << nl
+            << "    normals[0] : " << fMesh().faceNormals()[0]
+            << nl
             << endl;
 
-        meshPtr.reset
+    extrudedMesh mesh
+    (
+        IOobject
         (
-            new extrudedMesh
-            (
-                IOobject
-                (
-                    extrudedMesh::defaultRegion,
-                    runTimeExtruded.constant(),
-                    runTimeExtruded
-                ),
-                fMesh,
-                model()
-            )
-        );
-    }
-    extrudedMesh& mesh = meshPtr();
+            extrudedMesh::defaultRegion,
+            runTimeExtruded.constant(),
+            runTimeExtruded
+        ),
+        fMesh(),
+        model()
+    );
 
 
     const boundBox& bb = mesh.globalData().bb();
     const vector span = bb.span();
     const scalar mergeDim = 1E-4 * bb.minDim();
 
-    Info<< "Mesh bounding box:" << bb << nl
-        << "        with span:" << span << nl
-        << "Merge distance   :" << mergeDim << nl
+    Info<< "Mesh bounding box : " << bb << nl
+        << "        with span : " << span << nl
+        << "Merge distance    : " << mergeDim << nl
         << endl;
 
     const polyBoundaryMesh& patches = mesh.boundaryMesh();
@@ -250,7 +237,8 @@ int main(int argc, char *argv[])
     // Merging front and back patch faces
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
-    if (args.optionFound("mergeFaces"))
+    Switch mergeFaces(dict.lookup("mergeFaces"));
+    if (mergeFaces)
     {
         Info<< "Assuming full 360 degree axisymmetric case;"
             << " stitching faces on patches "
diff --git a/applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C b/applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C
index 6da971a1bf..3d2c883ea1 100644
--- a/applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C
+++ b/applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C
@@ -88,7 +88,8 @@ point wedge::operator()
     }
     else
     {
-        sliceAngle = angle_*(layer + 1)/nLayers_;
+        //sliceAngle = angle_*(layer + 1)/nLayers_;
+        sliceAngle = angle_*layer/nLayers_;
     }
 
     // Find projection onto axis (or rather decompose surfacePoint
diff --git a/applications/utilities/mesh/generation/extrudeMesh/extrudeProperties b/applications/utilities/mesh/generation/extrudeMesh/extrudeProperties
index ecbe160a15..20de7b2152 100644
--- a/applications/utilities/mesh/generation/extrudeMesh/extrudeProperties
+++ b/applications/utilities/mesh/generation/extrudeMesh/extrudeProperties
@@ -14,23 +14,41 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-extrudeModel        wedge;
+// Where to get surface from: either from surface ('surface') or
+// from (flipped) patch of existing case ('patch')
+constructFrom patch;    //surface;
+
+// If construct from (flipped) patch
+sourceCase "../cavity";
+sourcePatch movingWall;
+
+// If construct from surface
+surface "movingWall.sMesh";
+
+
+// Do front and back need to be merged?
+mergeFaces false;
+
+//- Linear extrusion in point-normal direction
 //extrudeModel        linearNormal;
+//- Wedge extrusion. If nLayers is 1 assumes symmetry around plane.
+extrudeModel        wedge;
+//- Extrudes into sphere around (0 0 0)
 //extrudeModel        linearRadial;
 //extrudeModel        sigmaRadial;
 
-nLayers             1;
+nLayers             6;
 
 wedgeCoeffs
 {
-    axisPt          (0 0 0);
-    axis            (0 -1 0);
-    angle           2.0;
+    axisPt      (0 0.1 0);
+    axis        (1 0 0);
+    angle       90.0;   // For nLayers=1 assume symmetry so angle/2 on each side
 }
 
 linearNormalCoeffs
 {
-    thickness       0.1;
+    thickness       0.05;
 }
 
 linearRadialCoeffs
@@ -47,3 +65,4 @@ sigmaRadialCoeffs
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
diff --git a/applications/utilities/mesh/generation/extrudeMesh/extrudedMesh/extrudedMesh.C b/applications/utilities/mesh/generation/extrudeMesh/extrudedMesh/extrudedMesh.C
index bcbcb3ddb7..b258c59445 100644
--- a/applications/utilities/mesh/generation/extrudeMesh/extrudedMesh/extrudedMesh.C
+++ b/applications/utilities/mesh/generation/extrudeMesh/extrudedMesh/extrudedMesh.C
@@ -117,7 +117,7 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
             quad[2] = surfaceEdges[i][0] + nextLayerOffset;
             quad[3] = surfaceEdges[i][1] + nextLayerOffset;
 
-            eFaces[facei++] = face(quad);
+            eFaces[facei++] = face(quad).reverseFace();
         }
 
         // Faces between layer and layer+1
@@ -130,7 +130,7 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
                     (
                         surfaceFaces[i].reverseFace()
                       + nextLayerOffset
-                    );
+                    ).reverseFace();
             }
         }
     }
@@ -152,7 +152,7 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
 
             label ownerFace = extrudePatch.edgeFaces()[i][0];
 
-            if (!sameOrder(surfaceFaces[ownerFace], e))
+            if (sameOrder(surfaceFaces[ownerFace], e))
             {
                 reverse(quad);
             }
@@ -164,7 +164,7 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
     // Top faces
     forAll(surfaceFaces, i)
     {
-        eFaces[facei++] = face(surfaceFaces[i]);
+        eFaces[facei++] = face(surfaceFaces[i]).reverseFace();
     }
 
     // Bottom faces
@@ -175,7 +175,7 @@ Foam::Xfer<Foam::faceList> Foam::extrudedMesh::extrudedFaces
             (
                 surfaceFaces[i].reverseFace()
               + nLayers*surfacePoints.size()
-            );
+            ).reverseFace();
     }
 
     // return points for transferring
diff --git a/applications/utilities/mesh/generation/extrudeMesh/faceMesh.H b/applications/utilities/mesh/generation/extrudeMesh/faceMesh.H
index 818ce58f00..c8e1075f52 100644
--- a/applications/utilities/mesh/generation/extrudeMesh/faceMesh.H
+++ b/applications/utilities/mesh/generation/extrudeMesh/faceMesh.H
@@ -78,6 +78,18 @@ public:
         {}
 
 
+    // Member Functions
+
+        void flip()
+        {
+            forAll(*this, i)
+            {
+                face& f = operator[](i);
+                f = f.reverseFace();
+            }
+            clearOut();
+        }
+
     // IOstream Operators
 
         friend Ostream& operator<<(Ostream& os, const faceMesh& fm)
@@ -85,7 +97,8 @@ public:
             return os
                 << fm.points()
                 << token::NL
-                << static_cast<PrimitivePatch<face, Foam::List, pointField> >(fm);
+                << static_cast<PrimitivePatch<face, Foam::List, pointField> >
+                   (fm);
         }
 };
 
diff --git a/applications/utilities/mesh/generation/extrudeMesh/setRoots.H b/applications/utilities/mesh/generation/extrudeMesh/setRoots.H
deleted file mode 100644
index 9c13db28d1..0000000000
--- a/applications/utilities/mesh/generation/extrudeMesh/setRoots.H
+++ /dev/null
@@ -1,16 +0,0 @@
-    argList::validArgs.clear();
-    argList::noParallel();
-
-    argList::validOptions.insert("sourceCase", "source case");
-    argList::validOptions.insert("sourcePatch", "source patch");
-
-    argList::validOptions.insert("surface", "surface file");
-
-    argList::validOptions.insert("mergeFaces", "");
-
-    argList args(argc, argv);
-
-    if (!args.check())
-    {
-         FatalError.exit();
-    }
diff --git a/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMesh.C b/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMesh.C
index 706866bd2a..6f086523dd 100644
--- a/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMesh.C
+++ b/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMesh.C
@@ -96,7 +96,7 @@ void writeMesh
     const fvMesh& mesh = meshRefiner.mesh();
 
     meshRefiner.printMeshInfo(debug, msg);
-    Info<< "Writing mesh to time " << mesh.time().timeName() << endl;
+    Info<< "Writing mesh to time " << meshRefiner.timeName() << endl;
 
     meshRefiner.write(meshRefinement::MESH|meshRefinement::SCALARLEVELS, "");
     if (debug & meshRefinement::OBJINTERSECTIONS)
@@ -104,7 +104,7 @@ void writeMesh
         meshRefiner.write
         (
             meshRefinement::OBJINTERSECTIONS,
-            mesh.time().path()/mesh.time().timeName()
+            mesh.time().path()/meshRefiner.timeName()
         );
     }
     Info<< "Written mesh in = "
@@ -115,6 +115,7 @@ void writeMesh
 
 int main(int argc, char *argv[])
 {
+    argList::validOptions.insert("overwrite", "");
 #   include "setRootCase.H"
 #   include "createTime.H"
     runTime.functionObjects().off();
@@ -123,6 +124,9 @@ int main(int argc, char *argv[])
     Info<< "Read mesh in = "
         << runTime.cpuTimeIncrement() << " s" << endl;
 
+    const bool overwrite = args.optionFound("overwrite");
+
+
     // Check patches and faceZones are synchronised
     mesh.boundaryMesh().checkParallelSync(true);
     meshRefinement::checkCoupledFaceZones(mesh);
@@ -170,6 +174,13 @@ int main(int argc, char *argv[])
     const dictionary& layerDict = meshDict.subDict("addLayersControls");
 
 
+    const scalar mergeDist = getMergeDistance
+    (
+        mesh,
+        readScalar(meshDict.lookup("mergeTolerance"))
+    );
+
+
 
     // Debug
     // ~~~~~
@@ -192,8 +203,9 @@ int main(int argc, char *argv[])
         IOobject
         (
             "abc",                      // dummy name
-            mesh.time().constant(),     // directory
-            "triSurface",               // instance
+            //mesh.time().constant(),     // instance
+            mesh.time().findInstance("triSurface", word::null),// instance
+            "triSurface",               // local
             mesh.time(),                // registry
             IOobject::MUST_READ,
             IOobject::NO_WRITE
@@ -235,6 +247,34 @@ int main(int argc, char *argv[])
         << mesh.time().cpuTimeIncrement() << " s" << nl << endl;
 
 
+    // Refinement engine
+    // ~~~~~~~~~~~~~~~~~
+
+    Info<< nl
+        << "Determining initial surface intersections" << nl
+        << "-----------------------------------------" << nl
+        << endl;
+
+    // Main refinement engine
+    meshRefinement meshRefiner
+    (
+        mesh,
+        mergeDist,          // tolerance used in sorting coordinates
+        overwrite,          // overwrite mesh files?
+        surfaces,           // for surface intersection refinement
+        shells              // for volume (inside/outside) refinement
+    );
+    Info<< "Calculated surface intersections in = "
+        << mesh.time().cpuTimeIncrement() << " s" << nl << endl;
+
+    // Some stats
+    meshRefiner.printMeshInfo(debug, "Initial mesh");
+
+    meshRefiner.write
+    (
+        debug&meshRefinement::OBJINTERSECTIONS,
+        mesh.time().path()/meshRefiner.timeName()
+    );
 
 
     // Add all the surface regions as patches
@@ -265,9 +305,8 @@ int main(int argc, char *argv[])
 
             forAll(regNames, i)
             {
-                label patchI = meshRefinement::addPatch
+                label patchI = meshRefiner.addMeshedPatch
                 (
-                    mesh,
                     regNames[i],
                     wallPolyPatch::typeName
                 );
@@ -308,45 +347,10 @@ int main(int argc, char *argv[])
             << exit(FatalError);
     }
 
-    const scalar mergeDist = getMergeDistance
-    (
-        mesh,
-        readScalar(meshDict.lookup("mergeTolerance"))
-    );
-
-
     // Mesh distribution engine (uses tolerance to reconstruct meshes)
     fvMeshDistribute distributor(mesh, mergeDist);
 
 
-    // Refinement engine
-    // ~~~~~~~~~~~~~~~~~
-
-    Info<< nl
-        << "Determining initial surface intersections" << nl
-        << "-----------------------------------------" << nl
-        << endl;
-
-    // Main refinement engine
-    meshRefinement meshRefiner
-    (
-        mesh,
-        mergeDist,          // tolerance used in sorting coordinates
-        surfaces,           // for surface intersection refinement
-        shells              // for volume (inside/outside) refinement
-    );
-    Info<< "Calculated surface intersections in = "
-        << mesh.time().cpuTimeIncrement() << " s" << nl << endl;
-
-    // Some stats
-    meshRefiner.printMeshInfo(debug, "Initial mesh");
-
-    meshRefiner.write
-    (
-        debug&meshRefinement::OBJINTERSECTIONS,
-        mesh.time().path()/mesh.time().timeName()
-    );
-
 
 
 
@@ -370,6 +374,11 @@ int main(int argc, char *argv[])
         // Refinement parameters
         refinementParameters refineParams(refineDict);
 
+        if (!overwrite)
+        {
+            const_cast<Time&>(mesh.time())++;
+        }
+
         refineDriver.doRefine(refineDict, refineParams, wantSnap, motionDict);
 
         writeMesh
@@ -391,6 +400,11 @@ int main(int argc, char *argv[])
         // Snap parameters
         snapParameters snapParams(snapDict);
 
+        if (!overwrite)
+        {
+            const_cast<Time&>(mesh.time())++;
+        }
+
         snapDriver.doSnap(snapDict, motionDict, snapParams);
 
         writeMesh
@@ -403,15 +417,16 @@ int main(int argc, char *argv[])
 
     if (wantLayers)
     {
-        autoLayerDriver layerDriver
-        (
-            meshRefiner,
-            globalToPatch
-        );
+        autoLayerDriver layerDriver(meshRefiner);
 
         // Layer addition parameters
         layerParameters layerParams(layerDict, mesh.boundaryMesh());
 
+        if (!overwrite)
+        {
+            const_cast<Time&>(mesh.time())++;
+        }
+
         layerDriver.doLayers
         (
             layerDict,
@@ -435,7 +450,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return 0;
+    return(0);
 }
 
 
diff --git a/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict b/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict
index 205c767600..b19b207124 100644
--- a/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict
+++ b/applications/utilities/mesh/generation/snappyHexMesh/snappyHexMeshDict
@@ -209,6 +209,10 @@ snapControls
 // Settings for the layer addition.
 addLayersControls
 {
+    // Are the thickness parameters below relative to the undistorted
+    // size of the refined cell outside layer (true) or absolute sizes (false).
+    relativeSizes true;
+
     // Per final patch (so not geometry!) the layer information
     layers
     {
@@ -226,15 +230,15 @@ addLayersControls
     // Expansion factor for layer mesh
     expansionRatio 1.0;
 
+
     //- Wanted thickness of final added cell layer. If multiple layers
-    //  is the
-    //  thickness of the layer furthest away from the wall.
-    //  Relative to undistorted size of cell outside layer.
-    finalLayerRatio 0.3;
+    //  is the thickness of the layer furthest away from the wall.
+    //  See relativeSizes parameter.
+    finalLayerThickness 0.3;
 
     //- Minimum thickness of cell layer. If for any reason layer
     //  cannot be above minThickness do not add layer.
-    //  Relative to undistorted size of cell outside layer.
+    //  See relativeSizes parameter.
     minThickness 0.25;
 
     //- If points get not extruded do nGrow layers of connected faces that are
diff --git a/applications/utilities/mesh/manipulation/cellSet/cellSetDict b/applications/utilities/mesh/manipulation/cellSet/cellSetDict
index 95465d8f54..fd11ab871d 100644
--- a/applications/utilities/mesh/manipulation/cellSet/cellSetDict
+++ b/applications/utilities/mesh/manipulation/cellSet/cellSetDict
@@ -26,12 +26,31 @@ action new;
 
 topoSetSources
 (
+    // Select by explicitly providing cell labels
+    labelToCell
+    {
+        value (12 13 56);   // labels of cells
+    }
+
     // Copy elements from cellSet
     cellToCell
     {
         set c1;
     }
 
+    // Cells in cell zone
+    zoneToCell
+    {
+        name ".*Zone";      // Name of cellZone, regular expressions allowed
+    }
+
+    // Cells on master or slave side of faceZone
+    faceZoneToCell
+    {
+        name ".*Zone";      // Name of faceZone, regular expressions allowed
+        option master;      // master/slave
+    }
+
     // Select based on faceSet
     faceToCell
     {
@@ -51,12 +70,6 @@ topoSetSources
         //option all;       // cell with all points in pointSet
     }
 
-    // Select by explicitly providing cell labels
-    labelToCell
-    {
-        value (12 13 56);   // labels of cells
-    }
-
     // Select based on cellShape
     shapeToCell
     {
@@ -87,7 +100,6 @@ topoSetSources
        radius   5.0;
     }
 
-
     // Cells with centre within sphere
     sphereToCell
     {
@@ -95,20 +107,6 @@ topoSetSources
        radius   5.0;
     }
 
-    // Cells in cell zone
-    zoneToCell
-    {
-        name ".*Zone";      // Name of cellZone, regular expressions allowed
-    }
-
-    // values of field within certain range
-    fieldToCell
-    {
-        fieldName   U;      // Note: uses mag(U) since volVectorField
-        min         0.1;
-        max         0.5;
-    }
-
     // Cells with cellCentre nearest to coordinates
     nearestToCell
     {
@@ -129,6 +127,22 @@ topoSetSources
                                             // and near surf curvature
                                             // (set to -100 if not used)
     }
+
+    // values of field within certain range
+    fieldToCell
+    {
+        fieldName   U;      // Note: uses mag(U) since volVectorField
+        min         0.1;
+        max         0.5;
+    }
+
+    // Mesh region (non-face connected part of (subset of)mesh)
+    regionToCell
+    {
+        set         c0;         // name of cellSet giving mesh subset
+        insidePoint (1 2 3);    // point inside region to select
+    }
+
 );
 
 
diff --git a/applications/utilities/mesh/manipulation/checkMesh/checkTopology.C b/applications/utilities/mesh/manipulation/checkMesh/checkTopology.C
index 14f5704836..9ce34cda1c 100644
--- a/applications/utilities/mesh/manipulation/checkMesh/checkTopology.C
+++ b/applications/utilities/mesh/manipulation/checkMesh/checkTopology.C
@@ -7,6 +7,31 @@
 #include "pointSet.H"
 #include "IOmanip.H"
 
+bool Foam::checkSync(const wordList& names)
+{
+    List<wordList> allNames(Pstream::nProcs());
+    allNames[Pstream::myProcNo()] = names;
+    Pstream::gatherList(allNames);
+
+    bool hasError = false;
+
+    for (label procI = 1; procI < allNames.size(); procI++)
+    {
+        if (allNames[procI] != allNames[0])
+        {
+            hasError = true;
+
+            Info<< " ***Inconsistent zones across processors, "
+                   "processor 0 has zones:" << allNames[0]
+                << ", processor " << procI << " has zones:"
+                << allNames[procI]
+                << endl;
+        }
+    }
+    return hasError;
+}
+
+
 Foam::label Foam::checkTopology
 (
     const polyMesh& mesh,
@@ -24,6 +49,31 @@ Foam::label Foam::checkTopology
     // Check if the boundary processor patches are correct
     mesh.boundaryMesh().checkParallelSync(true);
 
+    // Check names of zones are equal
+    if (checkSync(mesh.cellZones().names()))
+    {
+        noFailedChecks++;
+    }
+    if (checkSync(mesh.faceZones().names()))
+    {
+        noFailedChecks++;
+    }
+    if (checkSync(mesh.pointZones().names()))
+    {
+        noFailedChecks++;
+    }
+
+    // Check contents of faceZones consistent
+    {
+        forAll(mesh.faceZones(), zoneI)
+        {
+            if (mesh.faceZones()[zoneI].checkParallelSync(true))
+            {
+                noFailedChecks++;
+            }
+        }
+    }
+
     {
         pointSet points(mesh, "unusedPoints", mesh.nPoints()/100);
         if (mesh.checkPoints(true, &points))
diff --git a/applications/utilities/mesh/manipulation/checkMesh/checkTopology.H b/applications/utilities/mesh/manipulation/checkMesh/checkTopology.H
index 787aa4318d..4790765d16 100644
--- a/applications/utilities/mesh/manipulation/checkMesh/checkTopology.H
+++ b/applications/utilities/mesh/manipulation/checkMesh/checkTopology.H
@@ -1,8 +1,11 @@
 #include "label.H"
+#include "wordList.H"
 
 namespace Foam
 {
     class polyMesh;
 
+    bool checkSync(const wordList& names);
+
     label checkTopology(const polyMesh&, const bool, const bool);
 }
diff --git a/applications/utilities/mesh/manipulation/checkMesh/printMeshStats.C b/applications/utilities/mesh/manipulation/checkMesh/printMeshStats.C
index 9a2c9396af..269656594c 100644
--- a/applications/utilities/mesh/manipulation/checkMesh/printMeshStats.C
+++ b/applications/utilities/mesh/manipulation/checkMesh/printMeshStats.C
@@ -69,13 +69,13 @@ void Foam::printMeshStats(const polyMesh& mesh, const bool allTopology)
         << "    cells:            "
         << returnReduce(mesh.cells().size(), sumOp<label>()) << nl
         << "    boundary patches: "
-        << returnReduce(mesh.boundaryMesh().size(), sumOp<label>()) << nl
+        << mesh.boundaryMesh().size() << nl
         << "    point zones:      "
-        << returnReduce(mesh.pointZones().size(), sumOp<label>()) << nl
+        << mesh.pointZones().size() << nl
         << "    face zones:       "
-        << returnReduce(mesh.faceZones().size(), sumOp<label>()) << nl
+        << mesh.faceZones().size() << nl
         << "    cell zones:       "
-        << returnReduce(mesh.cellZones().size(), sumOp<label>()) << nl
+        << mesh.cellZones().size() << nl
         << endl;
 
 
diff --git a/applications/utilities/mesh/manipulation/createBaffles/createBaffles.C b/applications/utilities/mesh/manipulation/createBaffles/createBaffles.C
index 1fb8cc64ef..88af3a1f29 100644
--- a/applications/utilities/mesh/manipulation/createBaffles/createBaffles.C
+++ b/applications/utilities/mesh/manipulation/createBaffles/createBaffles.C
@@ -43,16 +43,89 @@ Description
 #include "ReadFields.H"
 #include "volFields.H"
 #include "surfaceFields.H"
+#include "ZoneIDs.H"
 
 using namespace Foam;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+void modifyOrAddFace
+(
+    polyTopoChange& meshMod,
+    const face& f,
+    const label faceI,
+    const label own,
+    const bool flipFaceFlux,
+    const label newPatchI,
+    const label zoneID,
+    const bool zoneFlip,
+
+    PackedBoolList& modifiedFace
+)
+{
+    if (!modifiedFace[faceI])
+    {
+        // First usage of face. Modify.
+        meshMod.setAction
+        (
+            polyModifyFace
+            (
+                f,                          // modified face
+                faceI,                      // label of face
+                own,                        // owner
+                -1,                         // neighbour
+                flipFaceFlux,               // face flip
+                newPatchI,                  // patch for face
+                false,                      // remove from zone
+                zoneID,                     // zone for face
+                zoneFlip                    // face flip in zone
+            )
+        );
+        modifiedFace[faceI] = 1;
+    }
+    else
+    {
+        // Second or more usage of face. Add.
+        meshMod.setAction
+        (
+            polyAddFace
+            (
+                f,                          // modified face
+                own,                        // owner
+                -1,                         // neighbour
+                -1,                         // master point
+                -1,                         // master edge
+                faceI,                      // master face
+                flipFaceFlux,               // face flip
+                newPatchI,                  // patch for face
+                zoneID,                     // zone for face
+                zoneFlip                    // face flip in zone
+            )
+        );
+    }
+}
+
+
+label findPatchID(const polyMesh& mesh, const word& name)
+{
+    label patchI = mesh.boundaryMesh().findPatchID(name);
+
+    if (patchI == -1)
+    {
+        FatalErrorIn("findPatchID(const polyMesh&, const word&)")
+            << "Cannot find patch " << name << endl
+            << "Valid patches are " << mesh.boundaryMesh().names()
+            << exit(FatalError);
+    }
+    return patchI;
+}
+
+
 // Main program:
 
 int main(int argc, char *argv[])
 {
-    argList::validArgs.append("set");
+    argList::validArgs.append("faceZone");
     argList::validArgs.append("patch");
     argList::validOptions.insert("additionalPatches", "(patch2 .. patchN)");
     argList::validOptions.insert("overwrite", "");
@@ -67,30 +140,28 @@ int main(int argc, char *argv[])
     const faceZoneMesh& faceZones = mesh.faceZones();
 
     // Faces to baffle
-    word setName(args.additionalArgs()[0]);
-    Info<< "Reading faceSet from " << setName << nl << endl;
-    faceSet facesToSplit(mesh, setName);
-    // Make sure set is synchronised across couples
-    facesToSplit.sync(mesh);
-    Info<< "Read " << returnReduce(facesToSplit.size(), sumOp<label>())
-        << " faces from " << setName << nl << endl;
+    faceZoneID zoneID(args.additionalArgs()[0], faceZones);
 
+    Info<< "Converting faces on zone " << zoneID.name()
+        << " into baffles." << nl << endl;
+
+    const faceZone& fZone = faceZones[zoneID.index()];
+
+    Info<< "Found " << returnReduce(fZone.size(), sumOp<label>())
+        << " faces on zone " << zoneID.name() << nl << endl;
+
+    // Make sure patches and zoneFaces are synchronised across couples
+    patches.checkParallelSync(true);
+    fZone.checkParallelSync(true);
 
     // Patches to put baffles into
     DynamicList<label> newPatches(1);
 
     word patchName(args.additionalArgs()[1]);
-    newPatches.append(patches.findPatchID(patchName));
-    Pout<< "Using patch " << patchName
+    newPatches.append(findPatchID(mesh, patchName));
+    Info<< "Using patch " << patchName
         << " at index " << newPatches[0] << endl;
 
-    if (newPatches[0] == -1)
-    {
-        FatalErrorIn(args.executable())
-            << "Cannot find patch " << patchName << endl
-            << "Valid patches are " << patches.names() << exit(FatalError);
-    }
-
 
     // Additional patches
     if (args.optionFound("additionalPatches"))
@@ -103,19 +174,9 @@ int main(int argc, char *argv[])
         newPatches.reserve(patchNames.size() + 1);
         forAll(patchNames, i)
         {
-            label patchI = patches.findPatchID(patchNames[i]);
+            newPatches.append(findPatchID(mesh, patchNames[i]));
             Info<< "Using additional patch " << patchNames[i]
-                << " at index " << patchI << endl;
-
-            if (patchI == -1)
-            {
-                FatalErrorIn(args.executable())
-                    << "Cannot find patch " << patchNames[i] << endl
-                    << "Valid patches are " << patches.names()
-                    << exit(FatalError);
-            }
-
-            newPatches.append(patchI);
+                << " at index " << newPatches[newPatches.size()-1] << endl;
         }
     }
 
@@ -166,111 +227,112 @@ int main(int argc, char *argv[])
     polyTopoChange meshMod(mesh);
 
 
-    // Do the actual changes
-    // Note order in which faces are modified/added is so they end up correctly
-    // for cyclic patches (original faces first and then reversed faces)
-    // since otherwise it will have trouble matching baffles.
+    // Do the actual changes. Note:
+    // - loop in incrementing face order (not necessary if faceZone ordered).
+    //   Preserves any existing ordering on patch faces.
+    // - two passes, do non-flip faces first and flip faces second. This
+    //   guarantees that when e.g. creating a cyclic all faces from one
+    //   side come first and faces from the other side next.
 
-    label nBaffled = 0;
+    PackedBoolList modifiedFace(mesh.nFaces());
 
     forAll(newPatches, i)
     {
         label newPatchI = newPatches[i];
 
+        // Pass 1. Do selected side of zone
+        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
         for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
         {
-            if (facesToSplit.found(faceI))
-            {
-                const face& f = mesh.faces()[faceI];
-                label zoneID = faceZones.whichZone(faceI);
-                bool zoneFlip = false;
-                if (zoneID >= 0)
-                {
-                    const faceZone& fZone = faceZones[zoneID];
-                    zoneFlip = fZone.flipMap()[fZone.whichFace(faceI)];
-                }
+            label zoneFaceI = fZone.whichFace(faceI);
 
-                if (i == 0)
+            if (zoneFaceI != -1)
+            {
+                if (!fZone.flipMap()[zoneFaceI])
                 {
-                    // First usage of face. Modify.
-                    meshMod.setAction
+                    // Use owner side of face
+                    modifyOrAddFace
                     (
-                        polyModifyFace
-                        (
-                            f,                          // modified face
-                            faceI,                      // label of face
-                            mesh.faceOwner()[faceI],    // owner
-                            -1,                         // neighbour
-                            false,                      // face flip
-                            newPatchI,                  // patch for face
-                            false,                      // remove from zone
-                            zoneID,                     // zone for face
-                            zoneFlip                    // face flip in zone
-                        )
+                        meshMod,
+                        mesh.faces()[faceI],    // modified face
+                        faceI,                  // label of face
+                        mesh.faceOwner()[faceI],// owner
+                        false,                  // face flip
+                        newPatchI,              // patch for face
+                        zoneID.index(),         // zone for face
+                        false,                  // face flip in zone
+                        modifiedFace            // modify or add status
                     );
                 }
                 else
                 {
-                    // Second or more usage of face. Add.
-                    meshMod.setAction
+                    // Use neighbour side of face
+                    modifyOrAddFace
                     (
-                        polyAddFace
-                        (
-                            f,                          // modified face
-                            mesh.faceOwner()[faceI],    // owner
-                            -1,                         // neighbour
-                            -1,                         // master point
-                            -1,                         // master edge
-                            faceI,                      // master face
-                            false,                      // face flip
-                            newPatchI,                  // patch for face
-                            zoneID,                     // zone for face
-                            zoneFlip                    // face flip in zone
-                        )
-                    );
-                }
-
-                nBaffled++;
-            }
-        }
-
-        // Add the reversed face.
-        for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
-        {
-            if (facesToSplit.found(faceI))
-            {
-                const face& f = mesh.faces()[faceI];
-                label zoneID = faceZones.whichZone(faceI);
-                bool zoneFlip = false;
-                if (zoneID >= 0)
-                {
-                    const faceZone& fZone = faceZones[zoneID];
-                    zoneFlip = fZone.flipMap()[fZone.whichFace(faceI)];
-                }
-                label nei = mesh.faceNeighbour()[faceI];
-
-                meshMod.setAction
-                (
-                    polyAddFace
-                    (
-                        f.reverseFace(),            // modified face
-                        nei,                        // owner
-                        -1,                         // neighbour
-                        -1,                         // masterPointID
-                        -1,                         // masterEdgeID
-                        faceI,                      // masterFaceID,
+                        meshMod,
+                        mesh.faces()[faceI].reverseFace(),  // modified face
+                        faceI,                      // label of face
+                        mesh.faceNeighbour()[faceI],// owner
                         true,                       // face flip
                         newPatchI,                  // patch for face
-                        zoneID,                     // zone for face
-                        zoneFlip                    // face flip in zone
-                    )
-                );
-
-                nBaffled++;
+                        zoneID.index(),             // zone for face
+                        true,                       // face flip in zone
+                        modifiedFace                // modify or add status
+                    );
+                }
             }
         }
 
+
+        // Pass 2. Do other side of zone
+        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+        for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
+        {
+            label zoneFaceI = fZone.whichFace(faceI);
+
+            if (zoneFaceI != -1)
+            {
+                if (!fZone.flipMap()[zoneFaceI])
+                {
+                    // Use neighbour side of face
+                    modifyOrAddFace
+                    (
+                        meshMod,
+                        mesh.faces()[faceI].reverseFace(),  // modified face
+                        faceI,                              // label of face
+                        mesh.faceNeighbour()[faceI],        // owner
+                        true,                               // face flip
+                        newPatchI,                          // patch for face
+                        zoneID.index(),                     // zone for face
+                        true,                               // face flip in zone
+                        modifiedFace                        // modify or add
+                    );
+                }
+                else
+                {
+                    // Use owner side of face
+                    modifyOrAddFace
+                    (
+                        meshMod,
+                        mesh.faces()[faceI],    // modified face
+                        faceI,                  // label of face
+                        mesh.faceOwner()[faceI],// owner
+                        false,                  // face flip
+                        newPatchI,              // patch for face
+                        zoneID.index(),         // zone for face
+                        false,                  // face flip in zone
+                        modifiedFace            // modify or add status
+                    );
+                }
+            }
+        }
+
+
         // Modify any boundary faces
+        // ~~~~~~~~~~~~~~~~~~~~~~~~~
+
         forAll(patches, patchI)
         {
             const polyPatch& pp = patches[patchI];
@@ -286,58 +348,22 @@ int main(int argc, char *argv[])
                 {
                     label faceI = pp.start()+i;
 
-                    if (facesToSplit.found(faceI))
+                    label zoneFaceI = fZone.whichFace(faceI);
+
+                    if (zoneFaceI != -1)
                     {
-                        const face& f = mesh.faces()[faceI];
-                        label zoneID = faceZones.whichZone(faceI);
-                        bool zoneFlip = false;
-                        if (zoneID >= 0)
-                        {
-                            const faceZone& fZone = faceZones[zoneID];
-                            zoneFlip = fZone.flipMap()[fZone.whichFace(faceI)];
-                        }
-
-                        if (i == 0)
-                        {
-                            // First usage of face. Modify.
-                            meshMod.setAction
-                            (
-                                polyModifyFace
-                                (
-                                    f,                      // modified face
-                                    faceI,                  // label of face
-                                    mesh.faceOwner()[faceI],// owner
-                                    -1,                     // neighbour
-                                    false,                  // face flip
-                                    newPatchI,              // patch for face
-                                    false,                  // remove from zone
-                                    zoneID,                 // zone for face
-                                    zoneFlip                // face flip in zone
-                                )
-                            );
-                        }
-                        else
-                        {
-                            // Second or more usage of face. Add.
-                            meshMod.setAction
-                            (
-                                polyAddFace
-                                (
-                                    f,                      // modified face
-                                    mesh.faceOwner()[faceI],// owner
-                                    -1,                     // neighbour
-                                    -1,                     // master point
-                                    -1,                     // master edge
-                                    faceI,                  // master face
-                                    false,                  // face flip
-                                    newPatchI,              // patch for face
-                                    zoneID,                 // zone for face
-                                    zoneFlip                // face flip in zone
-                                )
-                            );
-                        }
-
-                        nBaffled++;
+                        modifyOrAddFace
+                        (
+                            meshMod,
+                            mesh.faces()[faceI],        // modified face
+                            faceI,                      // label of face
+                            mesh.faceOwner()[faceI],    // owner
+                            false,                      // face flip
+                            newPatchI,                  // patch for face
+                            zoneID.index(),             // zone for face
+                            fZone.flipMap()[zoneFaceI], // face flip in zone
+                            modifiedFace                // modify or add status
+                        );
                     }
                 }
             }
@@ -345,7 +371,7 @@ int main(int argc, char *argv[])
     }
 
 
-    Info<< "Converted " << returnReduce(nBaffled, sumOp<label>())
+    Info<< "Converted " << returnReduce(modifiedFace.count(), sumOp<label>())
         << " faces into boundary faces on patch " << patchName << nl << endl;
 
     if (!overwrite)
diff --git a/applications/utilities/mesh/manipulation/createPatch/createPatch.C b/applications/utilities/mesh/manipulation/createPatch/createPatch.C
index 3c799ca5a4..7d74e7208c 100644
--- a/applications/utilities/mesh/manipulation/createPatch/createPatch.C
+++ b/applications/utilities/mesh/manipulation/createPatch/createPatch.C
@@ -73,23 +73,6 @@ public:
 };
 
 
-
-label getPatch(const polyBoundaryMesh& patches, const word& patchName)
-{
-    label patchI = patches.findPatchID(patchName);
-
-    if (patchI == -1)
-    {
-        FatalErrorIn("createPatch(const polyBoundaryMesh&, const word&)")
-            << "Cannot find source patch " << patchName
-            << endl << "Valid patch names are " << patches.names()
-            << exit(FatalError);
-    }
-
-    return patchI;
-}
-
-
 void changePatchID
 (
     const polyMesh& mesh,
@@ -704,14 +687,12 @@ int main(int argc, char *argv[])
 
         if (sourceType == "patches")
         {
-            wordList patchSources(dict.lookup("patches"));
+            labelHashSet patchSources(patches.patchSet(dict.lookup("patches")));
 
             // Repatch faces of the patches.
-            forAll(patchSources, sourceI)
+            forAllConstIter(labelHashSet, patchSources, iter)
             {
-                label patchI = getPatch(patches, patchSources[sourceI]);
-
-                const polyPatch& pp = patches[patchI];
+                const polyPatch& pp = patches[iter.key()];
 
                 Info<< "Moving faces from patch " << pp.name()
                     << " to patch " << destPatchI << endl;
diff --git a/applications/utilities/mesh/manipulation/createPatch/createPatchDict b/applications/utilities/mesh/manipulation/createPatch/createPatchDict
index 9052daa0a8..7dc93d5aba 100644
--- a/applications/utilities/mesh/manipulation/createPatch/createPatchDict
+++ b/applications/utilities/mesh/manipulation/createPatch/createPatchDict
@@ -69,8 +69,8 @@ patches
         // How to construct: either from 'patches' or 'set'
         constructFrom patches;
 
-        // If constructFrom = patches : names of patches
-        patches (periodic-1 periodic-2);
+        // If constructFrom = patches : names of patches. Wildcards allowed.
+        patches ("periodic.*");
 
         // If constructFrom = set : name of faceSet
         set f0;
diff --git a/applications/utilities/mesh/manipulation/pointSet/pointSetDict b/applications/utilities/mesh/manipulation/pointSet/pointSetDict
index 1c704a1868..895dcd7f0a 100644
--- a/applications/utilities/mesh/manipulation/pointSet/pointSetDict
+++ b/applications/utilities/mesh/manipulation/pointSet/pointSetDict
@@ -51,18 +51,24 @@ topoSetSources
         value (12 13 56);   // labels of points
     }
 
-    // Points with coordinate within box
-    boxToPoint
-    {
-       box   (0 0 0) (1 1 1);
-    }
-
     // All points in pointzone
     zoneToPoint
     {
         name ".*Zone";      // name of pointZone, regular expressions allowed
     }
 
+    // Points nearest to coordinates
+    nearestToPoint
+    {
+       points ((0 0 0) (1 1 1));
+    }
+
+    // Points with coordinate within box
+    boxToPoint
+    {
+       box   (0 0 0) (1 1 1);
+    }
+
     // Select based on surface
     surfaceToPoint
     {
diff --git a/applications/utilities/mesh/manipulation/setSet/setSet.C b/applications/utilities/mesh/manipulation/setSet/setSet.C
index d79d516806..42ad6110ea 100644
--- a/applications/utilities/mesh/manipulation/setSet/setSet.C
+++ b/applications/utilities/mesh/manipulation/setSet/setSet.C
@@ -367,7 +367,7 @@ bool doCommand
         {
             r = IOobject::NO_READ;
 
-            backup(mesh, setName, setName + "_old");
+            //backup(mesh, setName, setName + "_old");
 
             currentSetPtr = topoSet::New(setType, mesh, setName, typSize);
         }
@@ -399,11 +399,11 @@ bool doCommand
                 << "  Action:" << actionName
                 << endl;
 
-            if ((r == IOobject::MUST_READ) && (action != topoSetSource::LIST))
-            {
-                // currentSet has been read so can make copy.
-                backup(mesh, setName, currentSet, setName + "_old");
-            }
+            //if ((r == IOobject::MUST_READ) && (action != topoSetSource::LIST))
+            //{
+            //    // currentSet has been read so can make copy.
+            //    backup(mesh, setName, currentSet, setName + "_old");
+            //}
 
             switch (action)
             {
@@ -558,7 +558,8 @@ void printMesh(const Time& runTime, const polyMesh& mesh)
         << "  cells:" << mesh.nCells()
         << "  faces:" << mesh.nFaces()
         << "  points:" << mesh.nPoints()
-        << "  patches:" << mesh.boundaryMesh().size() << nl;
+        << "  patches:" << mesh.boundaryMesh().size()
+        << "  bb:" << mesh.bounds() << nl;
 }
 
 
diff --git a/applications/utilities/mesh/manipulation/setsToZones/setsToZones.C b/applications/utilities/mesh/manipulation/setsToZones/setsToZones.C
index dfd7262fd1..a369a195b8 100644
--- a/applications/utilities/mesh/manipulation/setsToZones/setsToZones.C
+++ b/applications/utilities/mesh/manipulation/setsToZones/setsToZones.C
@@ -28,8 +28,8 @@ Description
 
     There is one catch: for faceZones you also need to specify a flip
     condition which basically denotes the side of the face. In this app
-    it reads a cellSet (xxxCells if 'xxx' is the name of the faceSet) and
-    any face whose neighbour is in the cellSet gets a flip=true.
+    it reads a cellSet (xxxCells if 'xxx' is the name of the faceSet) which
+    is the masterCells of the zone.
     There are lots of situations in which this will go wrong but it is the
     best I can think of for now.
 
@@ -87,7 +87,7 @@ int main(int argc, char *argv[])
         polyMesh::meshSubDir/"sets"
     );
 
-    Pout<< "Searched : " << mesh.pointsInstance()/polyMesh::meshSubDir/"sets"
+    Info<< "Searched : " << mesh.pointsInstance()/polyMesh::meshSubDir/"sets"
         << nl
         << "Found    : " << objects.names() << nl
         << endl;
@@ -95,7 +95,7 @@ int main(int argc, char *argv[])
 
     IOobjectList pointObjects(objects.lookupClass(pointSet::typeName));
 
-    Pout<< "pointSets:" << pointObjects.names() << endl;
+    //Pout<< "pointSets:" << pointObjects.names() << endl;
 
     for
     (
@@ -126,6 +126,7 @@ int main(int argc, char *argv[])
                 )
             );
             mesh.pointZones().writeOpt() = IOobject::AUTO_WRITE;
+            mesh.pointZones().instance() = mesh.facesInstance();
         }
         else
         {
@@ -133,57 +134,17 @@ int main(int argc, char *argv[])
                 << " with that of set " << set.name() << "." << endl;
             mesh.pointZones()[zoneID] = pointLabels;
             mesh.pointZones().writeOpt() = IOobject::AUTO_WRITE;
+            mesh.pointZones().instance() = mesh.facesInstance();
         }
     }
 
 
-    IOobjectList cellObjects(objects.lookupClass(cellSet::typeName));
-
-    Pout<< "cellSets:" << cellObjects.names() << endl;
-
-    for
-    (
-        IOobjectList::const_iterator iter = cellObjects.begin();
-        iter != cellObjects.end();
-        ++iter
-    )
-    {
-        // Not in memory. Load it.
-        cellSet set(*iter());
-        SortableList<label> cellLabels(set.toc());
-
-        label zoneID = mesh.cellZones().findZoneID(set.name());
-        if (zoneID == -1)
-        {
-            Info<< "Adding set " << set.name() << " as a cellZone." << endl;
-            label sz = mesh.cellZones().size();
-            mesh.cellZones().setSize(sz+1);
-            mesh.cellZones().set
-            (
-                sz,
-                new cellZone
-                (
-                    set.name(),             //name
-                    cellLabels,             //addressing
-                    sz,                     //index
-                    mesh.cellZones()        //pointZoneMesh
-                )
-            );
-            mesh.cellZones().writeOpt() = IOobject::AUTO_WRITE;
-        }
-        else
-        {
-            Info<< "Overwriting contents of existing cellZone " << zoneID
-                << " with that of set " << set.name() << "." << endl;
-            mesh.cellZones()[zoneID] = cellLabels;
-            mesh.cellZones().writeOpt() = IOobject::AUTO_WRITE;
-        }
-    }
-
 
     IOobjectList faceObjects(objects.lookupClass(faceSet::typeName));
 
-    Pout<< "faceSets:" << faceObjects.names() << endl;
+    HashSet<word> slaveCellSets;
+
+    //Pout<< "faceSets:" << faceObjects.names() << endl;
 
     for
     (
@@ -201,14 +162,11 @@ int main(int argc, char *argv[])
 
         if (!noFlipMap)
         {
-            word setName(set.name() + "Cells");
+            word setName(set.name() + "SlaveCells");
 
-            Pout<< "Trying to load cellSet " << setName
-                << " to find out the flipMap." << nl
-                << "If the neighbour side of the face is in the cellSet"
-                << " the flipMap becomes true," << nl
-                << "in all other cases it stays false."
-                << " If you do not care about the flipMap"
+            Info<< "Trying to load cellSet " << setName
+                << " to find out the slave side of the zone." << nl
+                << "If you do not care about the flipMap"
                 << " (i.e. do not use the sideness)" << nl
                 << "use the -noFlipMap command line option."
                 << endl;
@@ -216,6 +174,9 @@ int main(int argc, char *argv[])
             // Load corresponding cells
             cellSet cells(mesh, setName);
 
+            // Store setName to exclude from cellZones further on
+            slaveCellSets.insert(setName);
+
             forAll(faceLabels, i)
             {
                 label faceI = faceLabels[i];
@@ -302,6 +263,7 @@ int main(int argc, char *argv[])
                 )
             );
             mesh.faceZones().writeOpt() = IOobject::AUTO_WRITE;
+            mesh.faceZones().instance() = mesh.facesInstance();
         }
         else
         {
@@ -313,10 +275,63 @@ int main(int argc, char *argv[])
                 flipMap.shrink()
             );
             mesh.faceZones().writeOpt() = IOobject::AUTO_WRITE;
+            mesh.faceZones().instance() = mesh.facesInstance();
         }
     }
 
-    Pout<< "Writing mesh." << endl;
+
+
+    IOobjectList cellObjects(objects.lookupClass(cellSet::typeName));
+
+    //Pout<< "cellSets:" << cellObjects.names() << endl;
+
+    for
+    (
+        IOobjectList::const_iterator iter = cellObjects.begin();
+        iter != cellObjects.end();
+        ++iter
+    )
+    {
+        if (!slaveCellSets.found(iter.key()))
+        {
+            // Not in memory. Load it.
+            cellSet set(*iter());
+            SortableList<label> cellLabels(set.toc());
+
+            label zoneID = mesh.cellZones().findZoneID(set.name());
+            if (zoneID == -1)
+            {
+                Info<< "Adding set " << set.name() << " as a cellZone." << endl;
+                label sz = mesh.cellZones().size();
+                mesh.cellZones().setSize(sz+1);
+                mesh.cellZones().set
+                (
+                    sz,
+                    new cellZone
+                    (
+                        set.name(),             //name
+                        cellLabels,             //addressing
+                        sz,                     //index
+                        mesh.cellZones()        //pointZoneMesh
+                    )
+                );
+                mesh.cellZones().writeOpt() = IOobject::AUTO_WRITE;
+                mesh.cellZones().instance() = mesh.facesInstance();
+            }
+            else
+            {
+                Info<< "Overwriting contents of existing cellZone " << zoneID
+                    << " with that of set " << set.name() << "." << endl;
+                mesh.cellZones()[zoneID] = cellLabels;
+                mesh.cellZones().writeOpt() = IOobject::AUTO_WRITE;
+                mesh.cellZones().instance() = mesh.facesInstance();
+            }
+        }
+    }
+
+
+
+    Info<< "Writing mesh." << endl;
 
     if (!mesh.write())
     {
@@ -325,7 +340,7 @@ int main(int argc, char *argv[])
             << exit(FatalError);
     }
 
-    Pout << nl << "End" << endl;
+    Info<< nl << "End" << endl;
 
     return 0;
 }
diff --git a/applications/utilities/mesh/manipulation/stitchMesh/stitchMesh.C b/applications/utilities/mesh/manipulation/stitchMesh/stitchMesh.C
index e3536a5ad0..859ddf20a2 100644
--- a/applications/utilities/mesh/manipulation/stitchMesh/stitchMesh.C
+++ b/applications/utilities/mesh/manipulation/stitchMesh/stitchMesh.C
@@ -63,6 +63,7 @@ Description
 #include "slidingInterface.H"
 #include "perfectInterface.H"
 #include "IOobjectList.H"
+#include "ReadFields.H"
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -90,34 +91,6 @@ void checkPatch(const polyBoundaryMesh& bMesh, const word& name)
 }
 
 
-// Read field
-template<class GeoField>
-void readFields
-(
-    const fvMesh& mesh,
-    const IOobjectList& objects,
-    PtrList<GeoField>& fields
-)
-{
-    // Search list of objects for volScalarFields
-    IOobjectList fieldObjects(objects.lookupClass(GeoField::typeName));
-
-    // Construct the vol scalar fields
-    fields.setSize(fieldObjects.size());
-
-    label fieldi = 0;
-    for
-    (
-        IOobjectList::iterator iter = fieldObjects.begin();
-        iter != fieldObjects.end();
-        ++iter
-    )
-    {
-        fields.set(fieldi++, new GeoField(*iter(), mesh));
-    }
-}
-
-
 // Main program:
 
 int main(int argc, char *argv[])
@@ -343,7 +316,8 @@ int main(int argc, char *argv[])
                 cutZoneName,
                 masterPatchName,
                 slavePatchName,
-                tom                   // integral or partial
+                tom,                    // integral or partial
+                true                    // couple/decouple mode
             )
         );
     }
@@ -355,30 +329,30 @@ int main(int argc, char *argv[])
     // Read all current fvFields so they will get mapped
     Info<< "Reading all current volfields" << endl;
     PtrList<volScalarField> volScalarFields;
-    readFields(mesh, objects, volScalarFields);
+    ReadFields(mesh, objects, volScalarFields);
 
     PtrList<volVectorField> volVectorFields;
-    readFields(mesh, objects, volVectorFields);
+    ReadFields(mesh, objects, volVectorFields);
 
     PtrList<volSphericalTensorField> volSphericalTensorFields;
-    readFields(mesh, objects, volSphericalTensorFields);
+    ReadFields(mesh, objects, volSphericalTensorFields);
 
     PtrList<volSymmTensorField> volSymmTensorFields;
-    readFields(mesh, objects, volSymmTensorFields);
+    ReadFields(mesh, objects, volSymmTensorFields);
 
     PtrList<volTensorField> volTensorFields;
-    readFields(mesh, objects, volTensorFields);
+    ReadFields(mesh, objects, volTensorFields);
 
     //- uncomment if you want to interpolate surface fields (usually bad idea)
     //Info<< "Reading all current surfaceFields" << endl;
     //PtrList<surfaceScalarField> surfaceScalarFields;
-    //readFields(mesh, objects, surfaceScalarFields);
+    //ReadFields(mesh, objects, surfaceScalarFields);
     //
     //PtrList<surfaceVectorField> surfaceVectorFields;
-    //readFields(mesh, objects, surfaceVectorFields);
+    //ReadFields(mesh, objects, surfaceVectorFields);
     //
     //PtrList<surfaceTensorField> surfaceTensorFields;
-    //readFields(mesh, objects, surfaceTensorFields);
+    //ReadFields(mesh, objects, surfaceTensorFields);
 
     if (!overwrite)
     {
@@ -394,11 +368,22 @@ int main(int argc, char *argv[])
     if (overwrite)
     {
         mesh.setInstance(oldInstance);
+        stitcher.instance() = oldInstance;
     }
     Info << nl << "Writing polyMesh to time " << runTime.timeName() << endl;
 
     IOstream::defaultPrecision(10);
-    if (!mesh.write())
+
+    // Bypass runTime write (since only writes at outputTime)
+    if
+    (
+       !runTime.objectRegistry::writeObject
+        (
+            runTime.writeFormat(),
+            IOstream::currentVersion,
+            runTime.writeCompression()
+        )
+    )
     {
         FatalErrorIn(args.executable())
             << "Failed writing polyMesh."
diff --git a/applications/utilities/miscellaneous/foamDebugSwitches/Make/options b/applications/utilities/miscellaneous/foamDebugSwitches/Make/options
index de8242a89f..ed65d15437 100644
--- a/applications/utilities/miscellaneous/foamDebugSwitches/Make/options
+++ b/applications/utilities/miscellaneous/foamDebugSwitches/Make/options
@@ -1,7 +1,7 @@
 EXE_LIBS = \
     -lbasicThermophysicalModels \
     -lchemistryModel \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lcompressibleLESModels \
     -ldecompositionMethods \
     -ldieselSpray \
diff --git a/applications/utilities/miscellaneous/foamFormatConvert/foamFormatConvert.C b/applications/utilities/miscellaneous/foamFormatConvert/foamFormatConvert.C
index c8dd69c442..0140ba4e23 100644
--- a/applications/utilities/miscellaneous/foamFormatConvert/foamFormatConvert.C
+++ b/applications/utilities/miscellaneous/foamFormatConvert/foamFormatConvert.C
@@ -41,6 +41,7 @@ Description
 #include "pointFields.H"
 #include "cellIOList.H"
 #include "IOobjectList.H"
+#include "IOPtrList.H"
 
 #include "writeMeshObject.H"
 #include "fieldDictionary.H"
@@ -49,6 +50,14 @@ using namespace Foam;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+namespace Foam
+{
+    defineTemplateTypeNameAndDebug(IOPtrList<entry>, 0);
+}
+
+
+// Main program:
+
 int main(int argc, char *argv[])
 {
     timeSelector::addOptions();
@@ -67,6 +76,9 @@ int main(int argc, char *argv[])
         writeMeshObject<labelIOList>("neighbour", runTime);
         writeMeshObject<faceIOList>("faces", runTime);
         writeMeshObject<pointIOField>("points", runTime);
+        writeMeshObject<IOPtrList<entry> >("cellZones", runTime);
+        writeMeshObject<IOPtrList<entry> >("faceZones", runTime);
+        writeMeshObject<IOPtrList<entry> >("pointZones", runTime);
 
         // Get list of objects from the database
         IOobjectList objects(runTime, runTime.timeName());
diff --git a/applications/utilities/miscellaneous/foamFormatConvert/writeMeshObject.H b/applications/utilities/miscellaneous/foamFormatConvert/writeMeshObject.H
index 383154223e..10b6d83d90 100644
--- a/applications/utilities/miscellaneous/foamFormatConvert/writeMeshObject.H
+++ b/applications/utilities/miscellaneous/foamFormatConvert/writeMeshObject.H
@@ -61,8 +61,17 @@ inline bool writeMeshObject(const word& name, Time& runTime)
         Info<< "        Reading " << io.headerClassName()
             << " : " << name << endl;
 
+        // Switch off type checking (for reading e.g. faceZones as
+        // generic list of dictionaries).
+        const word oldTypeName = T::typeName;
+        const_cast<word&>(T::typeName) = word::null;
+
         T meshObject(io);
 
+        const_cast<word&>(T::typeName) = oldTypeName;
+        // Fake type back to what was in field
+        const_cast<word&>(meshObject.type()) = io.headerClassName();
+
         Info<< "        Writing " << name << endl;
         writeOk = meshObject.regIOobject::write();
     }
diff --git a/applications/utilities/parallelProcessing/decomposePar/decomposePar.C b/applications/utilities/parallelProcessing/decomposePar/decomposePar.C
index 65dd679ecd..a26179507a 100644
--- a/applications/utilities/parallelProcessing/decomposePar/decomposePar.C
+++ b/applications/utilities/parallelProcessing/decomposePar/decomposePar.C
@@ -566,7 +566,7 @@ int main(int argc, char *argv[])
             IOobject
             (
                 "cellProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::MUST_READ,
@@ -579,7 +579,7 @@ int main(int argc, char *argv[])
             IOobject
             (
                 "boundaryProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::MUST_READ,
@@ -603,7 +603,7 @@ int main(int argc, char *argv[])
                 IOobject
                 (
                     "faceProcAddressing",
-                    "constant",
+                    procMesh.facesInstance(),
                     procMesh.meshSubDir,
                     procMesh,
                     IOobject::MUST_READ,
@@ -645,7 +645,7 @@ int main(int argc, char *argv[])
                 IOobject
                 (
                     "pointProcAddressing",
-                    "constant",
+                    procMesh.facesInstance(),
                     procMesh.meshSubDir,
                     procMesh,
                     IOobject::MUST_READ,
diff --git a/applications/utilities/parallelProcessing/decomposePar/decomposeParDict b/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
index 0c566d5081..aad15ee459 100644
--- a/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
+++ b/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
@@ -55,7 +55,17 @@ metisCoeffs
 }
 
 scotchCoeffs
-{}
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
 
 manualCoeffs
 {
diff --git a/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C b/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
index 2940577d16..e310cc758f 100644
--- a/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
+++ b/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
@@ -269,7 +269,7 @@ bool domainDecomposition::writeDecomposition()
             IOobject
             (
                 this->polyMesh::name(),  // region name of undecomposed mesh
-                "constant",
+                pointsInstance(),
                 processorDb
             ),
             xferMove(procPoints),
@@ -620,7 +620,7 @@ bool domainDecomposition::writeDecomposition()
             IOobject
             (
                 "pointProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::NO_READ,
@@ -635,7 +635,7 @@ bool domainDecomposition::writeDecomposition()
             IOobject
             (
                 "faceProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::NO_READ,
@@ -650,7 +650,7 @@ bool domainDecomposition::writeDecomposition()
             IOobject
             (
                 "cellProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::NO_READ,
@@ -665,7 +665,7 @@ bool domainDecomposition::writeDecomposition()
             IOobject
             (
                 "boundaryProcAddressing",
-                "constant",
+                procMesh.facesInstance(),
                 procMesh.meshSubDir,
                 procMesh,
                 IOobject::NO_READ,
diff --git a/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.C b/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.C
index 15eb039bfd..f5a6451c12 100644
--- a/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.C
+++ b/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.C
@@ -56,13 +56,12 @@ processorVolPatchFieldDecomposer
     const unallocLabelList& addressingSlice
 )
 :
-    addressing_(addressingSlice.size()),
-    weights_(addressingSlice.size())
+    directAddressing_(addressingSlice.size())
 {
     const labelList& own = mesh.faceOwner();
     const labelList& neighb = mesh.faceNeighbour();
 
-    forAll (addressing_, i)
+    forAll (directAddressing_, i)
     {
         // Subtract one to align addressing.  
         label ai = mag(addressingSlice[i]) - 1;
@@ -74,18 +73,14 @@ processorVolPatchFieldDecomposer
             // on the parallel boundary.
             // Give face the value of the neighbour.
 
-            addressing_[i].setSize(1);
-            weights_[i].setSize(1);
-            weights_[i][0] = 1.0;
-
             if (addressingSlice[i] >= 0)
             {
                 // I have the owner so use the neighbour value
-                addressing_[i][0] = neighb[ai];
+                directAddressing_[i] = neighb[ai];
             }
             else
             {
-                addressing_[i][0] = own[ai];
+                directAddressing_[i] = own[ai];
             }
         }
         else
@@ -96,12 +91,7 @@ processorVolPatchFieldDecomposer
             // up the different (face) list of data), so I will
             // just grab the value from the owner cell
 
-            addressing_[i].setSize(1);
-            weights_[i].setSize(1);
-
-            addressing_[i][0] = own[ai];
-
-            weights_[i][0] = 1.0;
+            directAddressing_[i] = own[ai];
         }
     }
 }
diff --git a/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.H b/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.H
index 9641bf031b..89b69a1781 100644
--- a/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.H
+++ b/applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposer.H
@@ -96,15 +96,16 @@ public:
         };
 
 
-        //- Processor patch field decomposer class
+        //- Processor patch field decomposer class. Maps either owner or
+        //  neighbour data (no interpolate anymore - processorFvPatchField
+        //  holds neighbour data)
         class processorVolPatchFieldDecomposer
         :
             public fvPatchFieldMapper
         {
             // Private data
 
-                labelListList addressing_;
-                scalarListList weights_;
+                labelList directAddressing_;
 
         public:
 
@@ -120,27 +121,23 @@ public:
 
                 label size() const
                 {
-                    return addressing_.size();
+                    return directAddressing_.size();
                 }
 
                 bool direct() const
                 {
-                    return false;
+                    return true;
                 }
 
-                const labelListList& addressing() const
+                const unallocLabelList& directAddressing() const
                 {
-                    return addressing_;
-                }
-
-                const scalarListList& weights() const
-                {
-                    return weights_;
+                    return directAddressing_;
                 }
         };
 
 
-        //- Processor patch field decomposer class
+        //- Processor patch field decomposer class. Surface field is assumed
+        //  to have direction (so manipulates sign when mapping)
         class processorSurfacePatchFieldDecomposer
         :
             public fvPatchFieldMapper
diff --git a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightField.C b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightField.C
index 64452a05f7..90a597e578 100644
--- a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightField.C
+++ b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightField.C
@@ -178,7 +178,6 @@ void writeAllDataBinary
 }
 
 
-
 template<class Type>
 void writeAllFaceData
 (
@@ -275,7 +274,7 @@ template<class Type>
 bool writePatchField
 (
     const Foam::Field<Type>& pf,
-    const Foam::label patchI,
+    const Foam::label patchi,
     const Foam::label ensightPatchI,
     const Foam::faceSets& boundaryFaceSet,
     const Foam::ensightMesh::nFacePrimitives& nfp,
@@ -335,7 +334,7 @@ template<class Type>
 bool writePatchFieldBinary
 (
     const Foam::Field<Type>& pf,
-    const Foam::label patchI,
+    const Foam::label patchi,
     const Foam::label ensightPatchI,
     const Foam::faceSets& boundaryFaceSet,
     const Foam::ensightMesh::nFacePrimitives& nfp,
@@ -406,34 +405,27 @@ void writePatchField
     const Time& runTime = eMesh.mesh().time();
 
     const List<faceSets>& boundaryFaceSets = eMesh.boundaryFaceSets();
-    const HashTable<labelList>& allPatchNames = eMesh.allPatchNames();
-    const HashTable<label>& patchIndices = eMesh.patchIndices();
+    const wordList& allPatchNames = eMesh.allPatchNames();
+    const List<labelList>& allPatchProcs = eMesh.allPatchProcs();
     const HashTable<ensightMesh::nFacePrimitives>&
         nPatchPrims = eMesh.nPatchPrims();
 
-    label patchI = -1;
-
-    if (patchIndices.found(patchName))
-    {
-        patchI = patchIndices.find(patchName)();
-    }
-
     label ensightPatchI = eMesh.patchPartOffset();
 
-    for
-    (
-        HashTable<labelList>::const_iterator iter =
-            allPatchNames.begin();
-        iter != allPatchNames.end();
-        ++iter
-    )
+    label patchi = -1;
+
+    forAll(allPatchNames, i)
     {
-        if (iter.key() == patchName) break;
+        if (allPatchNames[i] == patchName)
+        {
+            patchi = i;
+            break;
+        }
         ensightPatchI++;
     }
 
 
-    const labelList& patchProcessors = allPatchNames.find(patchName)();
+    const labelList& patchProcessors = allPatchProcs[patchi];
 
     word pfName = patchName + '.' + fieldName;
 
@@ -472,14 +464,14 @@ void writePatchField
         ensightFile << pTraits<Type>::typeName << nl;
     }
 
-    if (patchI >= 0)
+    if (patchi >= 0)
     {
         writePatchField
         (
             pf,
-            patchI,
+            patchi,
             ensightPatchI,
-            boundaryFaceSets[patchI],
+            boundaryFaceSets[patchi],
             nPatchPrims.find(patchName)(),
             patchProcessors,
             ensightFile
@@ -507,6 +499,7 @@ void writePatchField
     }
 }
 
+
 template<class Type>
 void ensightFieldAscii
 (
@@ -527,8 +520,8 @@ void ensightFieldAscii
 
     const cellSets& meshCellSets = eMesh.meshCellSets();
     const List<faceSets>& boundaryFaceSets = eMesh.boundaryFaceSets();
-    const HashTable<labelList>& allPatchNames = eMesh.allPatchNames();
-    const HashTable<label>& patchIndices = eMesh.patchIndices();
+    const wordList& allPatchNames = eMesh.allPatchNames();
+    const List<labelList>& allPatchProcs = eMesh.allPatchProcs();
     const wordHashSet& patchNames = eMesh.patchNames();
     const HashTable<ensightMesh::nFacePrimitives>&
         nPatchPrims = eMesh.nPatchPrims();
@@ -623,30 +616,23 @@ void ensightFieldAscii
 
     label ensightPatchI = eMesh.patchPartOffset();
 
-    for
-    (
-        HashTable<labelList>::const_iterator iter = allPatchNames.begin();
-        iter != allPatchNames.end();
-        ++iter
-    )
+    forAll(allPatchNames, patchi)
     {
-        const word& patchName = iter.key();
-        const labelList& patchProcessors = iter();
+        const word& patchName = allPatchNames[patchi];
+        const labelList& patchProcessors = allPatchProcs[patchi];
 
         if (patchNames.empty() || patchNames.found(patchName))
         {
-            if (patchIndices.found(patchName))
+            if (mesh.boundary()[patchi].size())
             {
-                label patchI = patchIndices.find(patchName)();
-
                 if
                 (
                     writePatchField
                     (
-                        vf.boundaryField()[patchI],
-                        patchI,
+                        vf.boundaryField()[patchi],
+                        patchi,
                         ensightPatchI,
-                        boundaryFaceSets[patchI],
+                        boundaryFaceSets[patchi],
                         nPatchPrims.find(patchName)(),
                         patchProcessors,
                         ensightFile
@@ -708,8 +694,8 @@ void ensightFieldBinary
 
     const cellSets& meshCellSets = eMesh.meshCellSets();
     const List<faceSets>& boundaryFaceSets = eMesh.boundaryFaceSets();
-    const HashTable<labelList>& allPatchNames = eMesh.allPatchNames();
-    const HashTable<label>& patchIndices = eMesh.patchIndices();
+    const wordList& allPatchNames = eMesh.allPatchNames();
+    const List<labelList>& allPatchProcs = eMesh.allPatchProcs();
     const wordHashSet& patchNames = eMesh.patchNames();
     const HashTable<ensightMesh::nFacePrimitives>&
         nPatchPrims = eMesh.nPatchPrims();
@@ -726,7 +712,11 @@ void ensightFieldBinary
     {
         // set the filename of the ensight file
         fileName ensightFileName(timeFile + "." + fieldObject.name());
-        ensightFilePtr = new std::ofstream((postProcPath/ensightFileName).c_str(), ios_base::out | ios_base::binary | ios_base::trunc);
+        ensightFilePtr = new std::ofstream
+        (
+            (postProcPath/ensightFileName).c_str(),
+            ios_base::out | ios_base::binary | ios_base::trunc
+        );
         // Check on file opened?
     }
 
@@ -787,38 +777,62 @@ void ensightFieldBinary
             }
         }
 
-        writeAllDataBinary("penta6", vf, prisms, meshCellSets.nPrisms, ensightFile);
-        writeAllDataBinary("pyramid5", vf, pyrs, meshCellSets.nPyrs, ensightFile);
-        writeAllDataBinary("tetra4", vf, tets, meshCellSets.nTets, ensightFile);
-        writeAllDataBinary("nfaced", vf, polys, meshCellSets.nPolys, ensightFile);
+        writeAllDataBinary
+        (
+            "penta6",
+            vf,
+            prisms,
+            meshCellSets.nPrisms,
+            ensightFile
+        );
+
+        writeAllDataBinary
+        (
+            "pyramid5",
+            vf,
+            pyrs,
+            meshCellSets.nPyrs,
+            ensightFile
+        );
+
+        writeAllDataBinary
+        (
+            "tetra4",
+            vf,
+            tets,
+            meshCellSets.nTets,
+            ensightFile
+        );
+
+        writeAllDataBinary
+        (
+            "nfaced",
+            vf,
+            polys,
+            meshCellSets.nPolys,
+            ensightFile
+        );
     }
 
     label ensightPatchI = eMesh.patchPartOffset();
 
-    for
-    (
-        HashTable<labelList>::const_iterator iter = allPatchNames.begin();
-        iter != allPatchNames.end();
-        ++iter
-    )
+    forAll(allPatchNames, patchi)
     {
-        const word& patchName = iter.key();
-        const labelList& patchProcessors = iter();
+        const word& patchName = allPatchNames[patchi];
+        const labelList& patchProcessors = allPatchProcs[patchi];
 
         if (patchNames.empty() || patchNames.found(patchName))
         {
-            if (patchIndices.found(patchName))
+            if (mesh.boundary()[patchi].size())
             {
-                label patchI = patchIndices.find(patchName)();
-
                 if
                 (
                     writePatchFieldBinary
                     (
-                        vf.boundaryField()[patchI],
-                        patchI,
+                        vf.boundaryField()[patchi],
+                        patchi,
                         ensightPatchI,
-                        boundaryFaceSets[patchI],
+                        boundaryFaceSets[patchi],
                         nPatchPrims.find(patchName)(),
                         patchProcessors,
                         ensightFile
@@ -859,6 +873,7 @@ void ensightFieldBinary
     }
 }
 
+
 template<class Type>
 void ensightField
 (
diff --git a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.C b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.C
index 079145a0c5..c3262e6b9c 100644
--- a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.C
+++ b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.C
@@ -28,6 +28,7 @@ License
 #include "Time.H"
 #include "ensightMesh.H"
 #include "fvMesh.H"
+#include "globalMeshData.H"
 #include "PstreamCombineReduceOps.H"
 #include "processorPolyPatch.H"
 #include "cellModeller.H"
@@ -40,43 +41,37 @@ License
 
 namespace Foam
 {
-
-class concatPatchNames
-{
-
-public:
-
-    void operator()
-    (
-        HashTable<labelList>& x,
-        const HashTable<labelList>& y
-    ) const
+    //- Proxy-class to hold the patch processor list combination operator
+    class concatPatchProcs
     {
-        forAllConstIter(HashTable<labelList>, y, iter)
+
+    public:
+
+        void operator()
+        (
+            List<labelList>& x,
+            const List<labelList>& y
+        ) const
         {
-            HashTable<labelList>::iterator xiter = x.find(iter.key());
-
-            if (xiter == x.end())
+            forAll(y, i)
             {
-                x.insert(iter.key(), iter());
-            }
-            else
-            {
-                labelList& xPatches = xiter();
-                const labelList& yPatches = iter();
+                const labelList& yPatches = y[i];
 
-                label offset = xPatches.size();
-                xPatches.setSize(offset + yPatches.size());
-
-                forAll(yPatches, i)
+                if (yPatches.size())
                 {
-                    xPatches[i + offset] = yPatches[i];
+                    labelList& xPatches = x[i];
+
+                    label offset = xPatches.size();
+                    xPatches.setSize(offset + yPatches.size());
+
+                    forAll(yPatches, i)
+                    {
+                        xPatches[i + offset] = yPatches[i];
+                    }
                 }
             }
         }
-    }
-};
-
+    };
 } // End namespace Foam
 
 
@@ -95,7 +90,7 @@ Foam::ensightMesh::ensightMesh
     meshCellSets_(mesh_.nCells()),
     boundaryFaceSets_(mesh_.boundary().size()),
     allPatchNames_(0),
-    patchIndices_(0),
+    allPatchProcs_(0),
     patchNames_(0),
     nPatchPrims_(0)
 {
@@ -109,32 +104,24 @@ Foam::ensightMesh::ensightMesh
 
     if (!args.optionFound("noPatches"))
     {
-        forAll (mesh_.boundaryMesh(), patchI)
-        {
-            if
-            (
-                typeid(mesh_.boundaryMesh()[patchI])
-             != typeid(processorPolyPatch)
-            )
-            {
-                if (!allPatchNames_.found(mesh_.boundaryMesh()[patchI].name()))
-                {
-                    allPatchNames_.insert
-                    (
-                        mesh_.boundaryMesh()[patchI].name(),
-                        labelList(1, Pstream::myProcNo())
-                    );
+        allPatchNames_ = wordList::subList
+        (
+            mesh_.boundaryMesh().names(), mesh_.boundary().size()
+          - mesh_.globalData().processorPatches().size()
+        );
 
-                    patchIndices_.insert
-                    (
-                        mesh_.boundaryMesh()[patchI].name(),
-                        patchI
-                    );
-                }
+        allPatchProcs_.setSize(allPatchNames_.size());
+
+        forAll (allPatchProcs_, patchi)
+        {
+            if (mesh_.boundary()[patchi].size())
+            {
+                allPatchProcs_[patchi].setSize(1);
+                allPatchProcs_[patchi][0] = Pstream::myProcNo();
             }
         }
 
-        combineReduce(allPatchNames_, concatPatchNames());
+        combineReduce(allPatchProcs_, concatPatchProcs());
 
         if (args.optionFound("patches"))
         {
@@ -142,7 +129,7 @@ Foam::ensightMesh::ensightMesh
 
             if (patchNameList.empty())
             {
-                patchNameList = allPatchNames_.toc();
+                patchNameList = allPatchNames_;
             }
 
             forAll (patchNameList, i)
@@ -230,15 +217,15 @@ Foam::ensightMesh::ensightMesh
 
     if (!args.optionFound("noPatches"))
     {
-        forAll (mesh.boundary(), patchI)
+        forAll (mesh.boundary(), patchi)
         {
-            if (mesh.boundary()[patchI].size())
+            if (mesh.boundary()[patchi].size())
             {
-                const polyPatch& p = mesh.boundaryMesh()[patchI];
+                const polyPatch& p = mesh.boundaryMesh()[patchi];
 
-                labelList& tris = boundaryFaceSets_[patchI].tris;
-                labelList& quads = boundaryFaceSets_[patchI].quads;
-                labelList& polys = boundaryFaceSets_[patchI].polys;
+                labelList& tris = boundaryFaceSets_[patchi].tris;
+                labelList& quads = boundaryFaceSets_[patchi].quads;
+                labelList& polys = boundaryFaceSets_[patchi].polys;
 
                 tris.setSize(p.size());
                 quads.setSize(p.size());
@@ -274,21 +261,19 @@ Foam::ensightMesh::ensightMesh
     }
 
 
-    forAllConstIter(HashTable<labelList>, allPatchNames_, iter)
+    forAll(allPatchNames_, patchi)
     {
-        const word& patchName = iter.key();
+        const word& patchName = allPatchNames_[patchi];
         nFacePrimitives nfp;
 
         if (patchNames_.empty() || patchNames_.found(patchName))
         {
-            if (patchIndices_.found(patchName))
+            if (mesh.boundary()[patchi].size())
             {
-                label patchI = patchIndices_.find(patchName)();
-
-                nfp.nPoints = mesh.boundaryMesh()[patchI].localPoints().size();
-                nfp.nTris   = boundaryFaceSets_[patchI].tris.size();
-                nfp.nQuads  = boundaryFaceSets_[patchI].quads.size();
-                nfp.nPolys  = boundaryFaceSets_[patchI].polys.size();
+                nfp.nPoints = mesh.boundaryMesh()[patchi].localPoints().size();
+                nfp.nTris   = boundaryFaceSets_[patchi].tris.size();
+                nfp.nQuads  = boundaryFaceSets_[patchi].quads.size();
+                nfp.nPolys  = boundaryFaceSets_[patchi].polys.size();
             }
         }
 
@@ -1052,13 +1037,13 @@ void Foam::ensightMesh::writeAscii
 
     label ensightPatchI = patchPartOffset_;
 
-    forAllConstIter(HashTable<labelList>, allPatchNames_, iter)
+    forAll(allPatchNames_, patchi)
     {
-        const labelList& patchProcessors = iter();
+        const word& patchName = allPatchNames_[patchi];
+        const labelList& patchProcessors = allPatchProcs_[patchi];
 
-        if (patchNames_.empty() || patchNames_.found(iter.key()))
+        if (patchNames_.empty() || patchNames_.found(patchName))
         {
-            const word& patchName = iter.key();
             const nFacePrimitives& nfp = nPatchPrims_.find(patchName)();
 
             const labelList *trisPtr  = NULL;
@@ -1068,14 +1053,13 @@ void Foam::ensightMesh::writeAscii
             const pointField *patchPointsPtr = NULL;
             const faceList *patchFacesPtr = NULL;
 
-            if (patchIndices_.found(iter.key()))
+            if (mesh_.boundary()[patchi].size())
             {
-                label patchI = patchIndices_.find(iter.key())();
-                const polyPatch& p = mesh_.boundaryMesh()[patchI];
+                const polyPatch& p = mesh_.boundaryMesh()[patchi];
 
-                trisPtr  = &boundaryFaceSets_[patchI].tris;
-                quadsPtr = &boundaryFaceSets_[patchI].quads;
-                polysPtr = &boundaryFaceSets_[patchI].polys;
+                trisPtr  = &boundaryFaceSets_[patchi].tris;
+                quadsPtr = &boundaryFaceSets_[patchi].quads;
+                polysPtr = &boundaryFaceSets_[patchi].polys;
 
                 patchPointsPtr = &(p.localPoints());
                 patchFacesPtr  = &(p.localFaces());
@@ -1265,7 +1249,7 @@ void Foam::ensightMesh::writeBinary
         {
             writeEnsDataBinary("part",ensightGeometryFile);
             writeEnsDataBinary(1,ensightGeometryFile);
-            writeEnsDataBinary("FOAM cells",ensightGeometryFile);
+            writeEnsDataBinary("internalMesh",ensightGeometryFile);
             writeEnsDataBinary("coordinates",ensightGeometryFile);
             writeEnsDataBinary(nPoints,ensightGeometryFile);
 
@@ -1379,14 +1363,14 @@ void Foam::ensightMesh::writeBinary
     label ensightPatchI = patchPartOffset_;
     label iCount = 0;
 
-    forAllConstIter(HashTable<labelList>, allPatchNames_, iter)
+    forAll(allPatchNames_, patchi)
     {
         iCount ++;
-        const labelList& patchProcessors = iter();
+        const word& patchName = allPatchNames_[patchi];
+        const labelList& patchProcessors = allPatchProcs_[patchi];
 
-        if (patchNames_.empty() || patchNames_.found(iter.key()))
+        if (patchNames_.empty() || patchNames_.found(patchName))
         {
-            const word& patchName = iter.key();
             const nFacePrimitives& nfp = nPatchPrims_.find(patchName)();
 
             const labelList *trisPtr = NULL;
@@ -1396,14 +1380,13 @@ void Foam::ensightMesh::writeBinary
             const pointField *patchPointsPtr = NULL;
             const faceList *patchFacesPtr = NULL;
 
-            if (patchIndices_.found(iter.key()))
+            if (mesh_.boundary()[patchi].size())
             {
-                label patchI = patchIndices_.find(iter.key())();
-                const polyPatch& p = mesh_.boundaryMesh()[patchI];
+                const polyPatch& p = mesh_.boundaryMesh()[patchi];
 
-                trisPtr = &boundaryFaceSets_[patchI].tris;
-                quadsPtr = &boundaryFaceSets_[patchI].quads;
-                polysPtr = &boundaryFaceSets_[patchI].polys;
+                trisPtr = &boundaryFaceSets_[patchi].tris;
+                quadsPtr = &boundaryFaceSets_[patchi].quads;
+                polysPtr = &boundaryFaceSets_[patchi].polys;
 
                 patchPointsPtr = &(p.localPoints());
                 patchFacesPtr = &(p.localFaces());
@@ -1424,7 +1407,7 @@ void Foam::ensightMesh::writeBinary
                     writeEnsDataBinary("part",ensightGeometryFile);
                     writeEnsDataBinary(ensightPatchI++,ensightGeometryFile);
                     //writeEnsDataBinary(patchName.c_str(),ensightGeometryFile);
-                    writeEnsDataBinary(iter.key().c_str(),ensightGeometryFile);
+                    writeEnsDataBinary(patchName.c_str(),ensightGeometryFile);
                     writeEnsDataBinary("coordinates",ensightGeometryFile);
                     writeEnsDataBinary(nfp.nPoints,ensightGeometryFile);
 
diff --git a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.H b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.H
index 6a3cb82470..4ddb084d3d 100644
--- a/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.H
+++ b/applications/utilities/postProcessing/dataConversion/foamToEnsight/ensightMesh.H
@@ -91,9 +91,9 @@ class ensightMesh
 
         List<faceSets> boundaryFaceSets_;
 
-        HashTable<labelList> allPatchNames_;
+        wordList allPatchNames_;
 
-        HashTable<label> patchIndices_;
+        List<labelList> allPatchProcs_;
 
         wordHashSet patchNames_;
 
@@ -269,14 +269,14 @@ public:
                 return boundaryFaceSets_;
             }
 
-            const HashTable<labelList>& allPatchNames() const
+            const wordList& allPatchNames() const
             {
                 return allPatchNames_;
             }
 
-            const HashTable<label>& patchIndices() const
+            const List<labelList>& allPatchProcs() const
             {
-                return patchIndices_;
+                return allPatchProcs_;
             }
 
             const wordHashSet& patchNames() const
diff --git a/applications/utilities/postProcessing/dataConversion/foamToVTK/foamToVTK.C b/applications/utilities/postProcessing/dataConversion/foamToVTK/foamToVTK.C
index 9bce0df59f..74ac3c5676 100644
--- a/applications/utilities/postProcessing/dataConversion/foamToVTK/foamToVTK.C
+++ b/applications/utilities/postProcessing/dataConversion/foamToVTK/foamToVTK.C
@@ -90,6 +90,9 @@ Usage
     The quoting is required to avoid shell expansions and to pass the
     information as a single argument.
 
+    @param -useTimeName \n
+    use the time index in the VTK file name instead of the time index
+
 Note
     mesh subset is handled by vtkMesh. Slight inconsistency in
     interpolation: on the internal field it interpolates the whole volfield
@@ -242,6 +245,7 @@ int main(int argc, char *argv[])
     argList::validOptions.insert("excludePatches","patches to exclude");
     argList::validOptions.insert("noFaceZones","");
     argList::validOptions.insert("noLinks","");
+    argList::validOptions.insert("useTimeName","");
 
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -250,6 +254,7 @@ int main(int argc, char *argv[])
     bool doFaceZones     = !args.optionFound("noFaceZones");
     bool doLinks         = !args.optionFound("noLinks");
     bool binary          = !args.optionFound("ascii");
+    bool useTimeName     = args.optionFound("useTimeName");
 
     if (binary && (sizeof(floatScalar) != 4 || sizeof(label) != 4))
     {
@@ -359,6 +364,16 @@ int main(int argc, char *argv[])
 
         Info<< "Time: " << runTime.timeName() << endl;
 
+        word timeDesc = "";
+        if (useTimeName)
+        {
+            timeDesc = runTime.timeName();
+        }
+        else
+        {
+            timeDesc = name(runTime.timeIndex());
+        }
+
         // Check for new polyMesh/ and update mesh, fvMeshSubset and cell
         // decomposition.
         polyMesh::readUpdateState meshState = vMesh.readUpdate();
@@ -388,7 +403,7 @@ int main(int argc, char *argv[])
             (
                 fvPath/set.name()/set.name()
               + "_"
-              + name(timeI)
+              + timeDesc
               + ".vtk"
             );
 
@@ -411,7 +426,7 @@ int main(int argc, char *argv[])
             (
                 fvPath/set.name()/set.name()
               + "_"
-              + name(timeI)
+              + timeDesc
               + ".vtk"
             );
 
@@ -548,7 +563,7 @@ int main(int argc, char *argv[])
             (
                 fvPath/vtkName
               + "_"
-              + name(timeI)
+              + timeDesc
               + ".vtk"
             );
 
@@ -654,8 +669,8 @@ int main(int argc, char *argv[])
                     fvPath
                    /"surfaceFields"
                    /"surfaceFields"
-	           + "_"
-                   + name(timeI)
+                   + "_"
+                   + timeDesc
                    + ".vtk"
                 );
 
@@ -689,7 +704,7 @@ int main(int argc, char *argv[])
                 patchFileName =
                     fvPath/"allPatches"/cellSetName
                   + "_"
-                  + name(timeI)
+                  + timeDesc
                   + ".vtk";
             }
             else
@@ -697,7 +712,7 @@ int main(int argc, char *argv[])
                 patchFileName =
                     fvPath/"allPatches"/"allPatches"
                   + "_"
-                  + name(timeI)
+                  + timeDesc
                   + ".vtk";
             }
 
@@ -767,7 +782,7 @@ int main(int argc, char *argv[])
                         patchFileName =
                             fvPath/pp.name()/cellSetName
                           + "_"
-                          + name(timeI)
+                          + timeDesc
                           + ".vtk";
                     }
                     else
@@ -775,7 +790,7 @@ int main(int argc, char *argv[])
                         patchFileName =
                             fvPath/pp.name()/pp.name()
                           + "_"
-                          + name(timeI)
+                          + timeDesc
                           + ".vtk";
                     }
 
@@ -867,7 +882,7 @@ int main(int argc, char *argv[])
                     patchFileName =
                         fvPath/pp.name()/cellSetName
                       + "_"
-                      + name(timeI)
+                      + timeDesc
                       + ".vtk";
                 }
                 else
@@ -875,7 +890,7 @@ int main(int argc, char *argv[])
                     patchFileName =
                         fvPath/pp.name()/pp.name()
                       + "_"
-                      + name(timeI)
+                      + timeDesc
                       + ".vtk";
                 }
 
@@ -931,7 +946,7 @@ int main(int argc, char *argv[])
                 fileName lagrFileName
                 (
                     fvPath/cloud::prefix/cloudDirs[i]/cloudDirs[i]
-                  + "_" + name(timeI) + ".vtk"
+                  + "_" + timeDesc + ".vtk"
                 );
 
                 Info<< "    Lagrangian: " << lagrFileName << endl;
diff --git a/applications/utilities/postProcessing/graphics/PV3FoamReader/PV3FoamReader/CMakeLists.txt b/applications/utilities/postProcessing/graphics/PV3FoamReader/PV3FoamReader/CMakeLists.txt
index 17be614da4..670b78c33d 100644
--- a/applications/utilities/postProcessing/graphics/PV3FoamReader/PV3FoamReader/CMakeLists.txt
+++ b/applications/utilities/postProcessing/graphics/PV3FoamReader/PV3FoamReader/CMakeLists.txt
@@ -23,7 +23,7 @@ INCLUDE_DIRECTORIES(
 )
 
 ADD_DEFINITIONS(
-    -D$ENV{WM_PRECISION_OPTION}
+    -DWM_$ENV{WM_PRECISION_OPTION}
 )
 
 # Set output library destination to plugin folder
diff --git a/applications/utilities/postProcessing/graphics/PVFoamReader/PVFoamReader/CMakeLists.txt b/applications/utilities/postProcessing/graphics/PVFoamReader/PVFoamReader/CMakeLists.txt
index acbe2254eb..1c88efbbff 100644
--- a/applications/utilities/postProcessing/graphics/PVFoamReader/PVFoamReader/CMakeLists.txt
+++ b/applications/utilities/postProcessing/graphics/PVFoamReader/PVFoamReader/CMakeLists.txt
@@ -22,7 +22,7 @@ INCLUDE_DIRECTORIES(
     $ENV{ParaView_INST_DIR}/include
     ../vtkFoam/lnInclude
 )
-ADD_DEFINITIONS(-D$ENV{WM_PRECISION_OPTION})
+ADD_DEFINITIONS(-DWM_$ENV{WM_PRECISION_OPTION})
 
 #-----------------------------------------------------------------------------
 # Most users should not need to change anything below this line.
diff --git a/applications/utilities/postProcessing/lagrangian/particleTracks/Make/files b/applications/utilities/postProcessing/lagrangian/particleTracks/Make/files
new file mode 100644
index 0000000000..316b0f6ade
--- /dev/null
+++ b/applications/utilities/postProcessing/lagrangian/particleTracks/Make/files
@@ -0,0 +1,3 @@
+particleTracks.C
+
+EXE = $(FOAM_APPBIN)/particleTracks
diff --git a/applications/utilities/postProcessing/lagrangian/particleTracks/Make/options b/applications/utilities/postProcessing/lagrangian/particleTracks/Make/options
new file mode 100644
index 0000000000..1adeeefa12
--- /dev/null
+++ b/applications/utilities/postProcessing/lagrangian/particleTracks/Make/options
@@ -0,0 +1,7 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -llagrangian
diff --git a/applications/utilities/postProcessing/lagrangian/particleTracks/createFields.H b/applications/utilities/postProcessing/lagrangian/particleTracks/createFields.H
new file mode 100644
index 0000000000..aef0139de1
--- /dev/null
+++ b/applications/utilities/postProcessing/lagrangian/particleTracks/createFields.H
@@ -0,0 +1,22 @@
+IOdictionary propsDict
+(
+    IOobject
+    (
+        "particleTrackProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ
+    )
+);
+
+word cloudName(propsDict.lookup("cloudName"));
+
+label sampleFrequency(readLabel(propsDict.lookup("sampleFrequency")));
+
+// outputMode: compositeFile, filePerTrack
+//word outputmode(propsDict.lookup("outputMode"))
+
+label maxPositions(readLabel(propsDict.lookup("maxPositions")));
+
+// outputFormat: raw, vtk
+//word outputFormat(propsDict.lookup("outputFormat"));
diff --git a/applications/utilities/postProcessing/lagrangian/particleTracks/particleTracks.C b/applications/utilities/postProcessing/lagrangian/particleTracks/particleTracks.C
new file mode 100644
index 0000000000..3ad01ef870
--- /dev/null
+++ b/applications/utilities/postProcessing/lagrangian/particleTracks/particleTracks.C
@@ -0,0 +1,238 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    particleTracks
+
+Description
+    Generates a VTK file of particle tracks for cases that were computed using
+    a tracked-parcel-type cloud
+
+\*---------------------------------------------------------------------------*/
+
+#include "argList.H"
+#include "Cloud.H"
+#include "IOdictionary.H"
+#include "fvMesh.H"
+#include "Time.H"
+#include "timeSelector.H"
+#include "OFstream.H"
+#include "passiveParticleCloud.H"
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    timeSelector::addOptions();
+    #include "addRegionOption.H"
+
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    instantList timeDirs = timeSelector::select0(runTime, args);
+    #include "createNamedMesh.H"
+    #include "createFields.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    fileName vtkPath(runTime.path()/"VTK");
+    mkDir(vtkPath);
+
+    Info<< "Scanning times to determine track data for cloud " << cloudName
+        << nl << endl;
+
+    labelList maxIds(Pstream::nProcs(), -1);
+    forAll(timeDirs, timeI)
+    {
+        runTime.setTime(timeDirs[timeI], timeI);
+        Info<< "Time = " << runTime.timeName() << endl;
+
+        Info<< "    Reading particle positions" << endl;
+        passiveParticleCloud myCloud(mesh, cloudName);
+        Info<< "    Read " << returnReduce(myCloud.size(), sumOp<label>())
+            << " particles" << endl;
+
+        forAllConstIter(passiveParticleCloud, myCloud, iter)
+        {
+            label origId = iter().origId();
+            label origProc = iter().origProc();
+
+            maxIds[origProc] = max(maxIds[origProc], origId);
+        }
+    }
+    Pstream::listCombineGather(maxIds, maxEqOp<label>());
+    Pstream::listCombineScatter(maxIds);
+
+    labelList numIds = maxIds + 1;
+
+    Info<< nl << "Particle statistics:" << endl;
+    forAll(maxIds, procI)
+    {
+        Info<< "    Found " << numIds[procI] << " particles originating"
+            << " from processor " << procI << endl;
+    }
+    Info<< nl << endl;
+
+
+    // calc starting ids for particles on each processor
+    List<label> startIds(numIds.size(), 0);
+    for (label i = 0; i < numIds.size()-1; i++)
+    {
+        startIds[i+1] += startIds[i] + numIds[i];
+    }
+    label nParticle = startIds[startIds.size()-1] + numIds[startIds.size()-1];
+
+
+
+    // number of tracks to generate
+    label nTracks = nParticle/sampleFrequency;
+
+    // storage for all particle tracks
+    List<DynamicList<vector> > allTracks(nTracks);
+
+    Info<< "\nGenerating " << nTracks << " particle tracks for cloud "
+        << cloudName << nl << endl;
+
+    forAll(timeDirs, timeI)
+    {
+        runTime.setTime(timeDirs[timeI], timeI);
+        Info<< "Time = " << runTime.timeName() << endl;
+
+        List<pointField> allPositions(Pstream::nProcs());
+        List<labelField> allOrigIds(Pstream::nProcs());
+        List<labelField> allOrigProcs(Pstream::nProcs());
+
+        // Read particles. Will be size 0 if no particles.
+        Info<< "    Reading particle positions" << endl;
+        passiveParticleCloud myCloud(mesh, cloudName);
+
+        // collect the track data on all processors that have positions
+        allPositions[Pstream::myProcNo()].setSize
+        (
+            myCloud.size(),
+            point::zero
+        );
+        allOrigIds[Pstream::myProcNo()].setSize(myCloud.size(), 0);
+        allOrigProcs[Pstream::myProcNo()].setSize(myCloud.size(), 0);
+
+        label i = 0;
+        forAllConstIter(passiveParticleCloud, myCloud, iter)
+        {
+            allPositions[Pstream::myProcNo()][i] = iter().position();
+            allOrigIds[Pstream::myProcNo()][i] = iter().origId();
+            allOrigProcs[Pstream::myProcNo()][i] = iter().origProc();
+            i++;
+        }
+
+        // collect the track data on the master processor
+        Pstream::gatherList(allPositions);
+        Pstream::gatherList(allOrigIds);
+        Pstream::gatherList(allOrigProcs);
+
+        Info<< "    Constructing tracks" << nl << endl;
+        if (Pstream::master())
+        {
+            forAll(allPositions, procI)
+            {
+                forAll(allPositions[procI], i)
+                {
+                    label globalId =
+                        startIds[allOrigProcs[procI][i]]
+                      + allOrigIds[procI][i];
+
+                    if (globalId % sampleFrequency == 0)
+                    {
+                        label trackId = globalId/sampleFrequency;
+                        if (allTracks[trackId].size() < maxPositions)
+                        {
+                            allTracks[trackId].append
+                            (
+                                allPositions[procI][i]
+                            );
+                        }
+                    }
+                }
+            }
+        }
+    }
+
+    if (Pstream::master())
+    {
+        OFstream vtkTracks(vtkPath/"particleTracks.vtk");
+
+        Info<< "\nWriting particle tracks to " << vtkTracks.name()
+            << nl << endl;
+
+        // Total number of points in tracks + 1 per track
+        label nPoints = 0;
+        forAll(allTracks, trackI)
+        {
+            nPoints += allTracks[trackI].size();
+        }
+
+        vtkTracks
+            << "# vtk DataFile Version 2.0" << nl
+            << "particleTracks" << nl
+            << "ASCII" << nl
+            << "DATASET POLYDATA" << nl
+            << "POINTS " << nPoints << " float" << nl;
+
+        // Write track points to file
+        forAll(allTracks, trackI)
+        {
+            forAll(allTracks[trackI], i)
+            {
+                const vector& pt = allTracks[trackI][i];
+                vtkTracks << pt.x() << ' ' << pt.y() << ' ' << pt.z() << nl;
+            }
+        }
+
+        // write track (line) connectivity to file
+        vtkTracks << "LINES " << nTracks << ' ' << nPoints+nTracks << nl;
+
+        // Write ids of track points to file
+        label globalPtI = 0;
+        forAll(allTracks, trackI)
+        {
+            vtkTracks << allTracks[trackI].size();
+
+            forAll(allTracks[trackI], i)
+            {
+                vtkTracks << ' ' << globalPtI;
+                globalPtI++;
+            }
+
+            vtkTracks << nl;
+        }
+
+        Info<< "end" << endl;
+    }
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/files b/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/files
old mode 100755
new mode 100644
diff --git a/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/options b/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/Make/options
old mode 100755
new mode 100644
diff --git a/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/dsmcFieldsCalc.C b/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/dsmcFieldsCalc.C
index 15c1153db5..95077df225 100644
--- a/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/dsmcFieldsCalc.C
+++ b/applications/utilities/postProcessing/miscellaneous/dsmcFieldsCalc/dsmcFieldsCalc.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/utilities/postProcessing/miscellaneous/execFlowFunctionObjects/execFlowFunctionObjects.C b/applications/utilities/postProcessing/miscellaneous/execFlowFunctionObjects/execFlowFunctionObjects.C
index 0843f3acf3..b9310ffc92 100644
--- a/applications/utilities/postProcessing/miscellaneous/execFlowFunctionObjects/execFlowFunctionObjects.C
+++ b/applications/utilities/postProcessing/miscellaneous/execFlowFunctionObjects/execFlowFunctionObjects.C
@@ -42,7 +42,7 @@ Description
 #include "incompressible/RAS/RASModel/RASModel.H"
 #include "incompressible/LES/LESModel/LESModel.H"
 
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "compressible/RAS/RASModel/RASModel.H"
 #include "compressible/LES/LESModel/LESModel.H"
 
@@ -194,7 +194,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
     }
     else if (phi.dimensions() == dimensionSet(1, 0, -1, 0, 0))
     {
-        autoPtr<basicThermo> thermo(basicThermo::New(mesh));
+        autoPtr<basicPsiThermo> thermo(basicPsiThermo::New(mesh));
 
         volScalarField rho
         (
diff --git a/applications/utilities/postProcessing/patch/patchIntegrate/patchIntegrate.C b/applications/utilities/postProcessing/patch/patchIntegrate/patchIntegrate.C
index dc92aade57..54acae0025 100644
--- a/applications/utilities/postProcessing/patch/patchIntegrate/patchIntegrate.C
+++ b/applications/utilities/postProcessing/patch/patchIntegrate/patchIntegrate.C
@@ -78,7 +78,7 @@ int main(int argc, char *argv[])
             // Give patch area
             if (isType<cyclicPolyPatch>(mesh.boundaryMesh()[patchi]))
             {
-                Info<< "    Cyclic patch area: " << nl;
+                Info<< "    Cyclic patch vector area: " << nl;
                 label nFaces = mesh.boundaryMesh()[patchi].size();
                 vector sum1 = vector::zero;
                 vector sum2 = vector::zero;
@@ -92,12 +92,18 @@ int main(int argc, char *argv[])
                 Info<< "    - half 1 = " << sum1 << ", " << mag(sum1) << nl
                     << "    - half 2 = " << sum2 << ", " << mag(sum2) << nl
                     << "    - total  = " << (sum1 + sum2) << ", "
-                    << mag(sum1 + sum2) << endl;;
+                    << mag(sum1 + sum2) << endl;
+                Info<< "    Cyclic patch area magnitude = "
+                    << gSum(mesh.magSf().boundaryField()[patchi])/2.0 << endl;
             }
             else
             {
-                Info<< "    Patch area = "
+                Info<< "    Area vector of patch "
+                    << patchName << '[' << patchi << ']' << " = "
                     << gSum(mesh.Sf().boundaryField()[patchi]) << endl;
+                Info<< "    Area magnitude of patch "
+                    << patchName << '[' << patchi << ']' << " = "
+                    << gSum(mesh.magSf().boundaryField()[patchi]) << endl;
             }
 
             // Read field and calc integral
@@ -107,15 +113,26 @@ int main(int argc, char *argv[])
                     << fieldName << endl;
 
                 volScalarField field(fieldHeader, mesh);
-                vector sumField = gSum
-                (
-                    mesh.Sf().boundaryField()[patchi]
-                   *field.boundaryField()[patchi]
-                );
 
-                Info<< "    Integral of " << fieldName << " over patch "
+                Info<< "    Integral of " << fieldName
+                    << " over vector area of patch "
                     << patchName << '[' << patchi << ']' << " = "
-                    << sumField << nl;
+                    << gSum
+                       (
+                           mesh.Sf().boundaryField()[patchi]
+                          *field.boundaryField()[patchi]
+                       )
+                    << nl;
+
+                Info<< "    Integral of " << fieldName
+                    << " over area magnitude of patch "
+                    << patchName << '[' << patchi << ']' << " = "
+                    << gSum
+                       (
+                           mesh.magSf().boundaryField()[patchi]
+                          *field.boundaryField()[patchi]
+                       )
+                    << nl;
             }
             else if
             (
diff --git a/applications/utilities/postProcessing/velocityField/Mach/Mach.C b/applications/utilities/postProcessing/velocityField/Mach/Mach.C
index daa4aa2ccf..2e7c517e9d 100644
--- a/applications/utilities/postProcessing/velocityField/Mach/Mach.C
+++ b/applications/utilities/postProcessing/velocityField/Mach/Mach.C
@@ -33,7 +33,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "calc.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
@@ -66,9 +66,9 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
         if (isFile(runTime.constantPath()/"thermophysicalProperties"))
         {
             // thermophysical Mach
-            autoPtr<basicThermo> thermo
+            autoPtr<basicPsiThermo> thermo
             (
-                basicThermo::New(mesh)
+                basicPsiThermo::New(mesh)
             );
 
             volScalarField Cp = thermo->Cp();
diff --git a/applications/utilities/postProcessing/velocityField/Mach/thermophysicalMach.H b/applications/utilities/postProcessing/velocityField/Mach/thermophysicalMach.H
index 4e4ea81b3d..7283802f77 100644
--- a/applications/utilities/postProcessing/velocityField/Mach/thermophysicalMach.H
+++ b/applications/utilities/postProcessing/velocityField/Mach/thermophysicalMach.H
@@ -18,9 +18,9 @@
         {
             volVectorField U(Uheader, mesh);
 
-            autoPtr<basicThermo> thermo
+            autoPtr<basicPsiThermo> thermo
             (
-                basicThermo::New(mesh)
+                basicPsiThermo::New(mesh)
             );
 
             volScalarField Cp = thermo->Cp();
diff --git a/applications/utilities/postProcessing/velocityField/Pe/Pe.C b/applications/utilities/postProcessing/velocityField/Pe/Pe.C
index 905074131d..05c9ca1a0d 100644
--- a/applications/utilities/postProcessing/velocityField/Pe/Pe.C
+++ b/applications/utilities/postProcessing/velocityField/Pe/Pe.C
@@ -39,7 +39,7 @@ Description
 #include "incompressible/singlePhaseTransportModel/singlePhaseTransportModel.H"
 #include "incompressible/RAS/RASModel/RASModel.H"
 #include "incompressible/LES/LESModel/LESModel.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "compressible/RAS/RASModel/RASModel.H"
 #include "compressible/LES/LESModel/LESModel.H"
 
@@ -204,7 +204,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
             {
                 IOdictionary RASProperties(RASPropertiesHeader);
 
-                autoPtr<basicThermo> thermo(basicThermo::New(mesh));
+                autoPtr<basicPsiThermo> thermo(basicPsiThermo::New(mesh));
 
                 volScalarField rho
                 (
@@ -252,7 +252,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
             {
                 IOdictionary LESProperties(LESPropertiesHeader);
 
-                autoPtr<basicThermo> thermo(basicThermo::New(mesh));
+                autoPtr<basicPsiThermo> thermo(basicPsiThermo::New(mesh));
 
                 volScalarField rho
                 (
diff --git a/applications/utilities/postProcessing/wall/wallHeatFlux/Make/options b/applications/utilities/postProcessing/wall/wallHeatFlux/Make/options
index 64ac829917..8cdfe23fd1 100644
--- a/applications/utilities/postProcessing/wall/wallHeatFlux/Make/options
+++ b/applications/utilities/postProcessing/wall/wallHeatFlux/Make/options
@@ -2,13 +2,13 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/compressible/RAS/RASModel \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lcompressibleRASModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lfiniteVolume \
     -lspecie \
     -lbasicThermophysicalModels
diff --git a/applications/utilities/postProcessing/wall/yPlusLES/Make/options b/applications/utilities/postProcessing/wall/yPlusLES/Make/options
index 79fbbac91e..f6131ce41c 100644
--- a/applications/utilities/postProcessing/wall/yPlusLES/Make/options
+++ b/applications/utilities/postProcessing/wall/yPlusLES/Make/options
@@ -1,4 +1,5 @@
 EXE_INC = \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/incompressible/LES/LESModel \
     -I$(LIB_SRC)/turbulenceModels/LES/LESdeltas/lnInclude \
diff --git a/applications/utilities/postProcessing/wall/yPlusLES/yPlusLES.C b/applications/utilities/postProcessing/wall/yPlusLES/yPlusLES.C
index 82ee27fa0a..67dc0df3f0 100644
--- a/applications/utilities/postProcessing/wall/yPlusLES/yPlusLES.C
+++ b/applications/utilities/postProcessing/wall/yPlusLES/yPlusLES.C
@@ -34,6 +34,7 @@ Description
 #include "incompressible/singlePhaseTransportModel/singlePhaseTransportModel.H"
 #include "LESModel.H"
 #include "nearWallDist.H"
+#include "wallDist.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +50,18 @@ int main(int argc, char *argv[])
     {
         runTime.setTime(timeDirs[timeI], timeI);
         Info<< "Time = " << runTime.timeName() << endl;
-        mesh.readUpdate();
+        fvMesh::readUpdateState state = mesh.readUpdate();
+
+        // Wall distance
+        if (timeI == 0 || state != fvMesh::UNCHANGED)
+        {
+            Info<< "Calculating wall distance\n" << endl;
+            wallDist y(mesh, true);
+            Info<< "Writing wall distance to field "
+                << y.name() << nl << endl;
+            y.write();
+        }
+
 
         volScalarField yPlus
         (
@@ -116,6 +128,9 @@ int main(int argc, char *argv[])
             }
         }
 
+        Info<< "Writing yPlus to field "
+            << yPlus.name() << nl << endl;
+
         yPlus.write();
     }
 
diff --git a/applications/utilities/postProcessing/wall/yPlusRAS/Make/options b/applications/utilities/postProcessing/wall/yPlusRAS/Make/options
index 89632547e0..9ec5fca52b 100644
--- a/applications/utilities/postProcessing/wall/yPlusRAS/Make/options
+++ b/applications/utilities/postProcessing/wall/yPlusRAS/Make/options
@@ -1,4 +1,5 @@
 EXE_INC = \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/transportModels \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/incompressible/RAS/RASModel \
diff --git a/applications/utilities/postProcessing/wall/yPlusRAS/yPlusRAS.C b/applications/utilities/postProcessing/wall/yPlusRAS/yPlusRAS.C
index 7d1e4796f2..a93712263e 100644
--- a/applications/utilities/postProcessing/wall/yPlusRAS/yPlusRAS.C
+++ b/applications/utilities/postProcessing/wall/yPlusRAS/yPlusRAS.C
@@ -34,6 +34,7 @@ Description
 #include "incompressible/singlePhaseTransportModel/singlePhaseTransportModel.H"
 #include "RASModel.H"
 #include "wallFvPatch.H"
+#include "wallDist.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +50,17 @@ int main(int argc, char *argv[])
     {
         runTime.setTime(timeDirs[timeI], timeI);
         Info<< "Time = " << runTime.timeName() << endl;
-        mesh.readUpdate();
+        fvMesh::readUpdateState state = mesh.readUpdate();
+
+        // Wall distance
+        if (timeI == 0 || state != fvMesh::UNCHANGED)
+        {
+            Info<< "Calculating wall distance\n" << endl;
+            wallDist y(mesh, true);
+            Info<< "Writing wall distance to field "
+                << y.name() << nl << endl;
+            y.write();
+        }
 
         volScalarField yPlus
         (
@@ -106,6 +117,9 @@ int main(int argc, char *argv[])
             }
         }
 
+        Info<< "Writing yPlus to field "
+            << yPlus.name() << nl << endl;
+
         yPlus.write();
     }
 
diff --git a/applications/utilities/preProcessing/dsmcInitialise/Make/files b/applications/utilities/preProcessing/dsmcInitialise/Make/files
old mode 100755
new mode 100644
diff --git a/applications/utilities/preProcessing/dsmcInitialise/Make/options b/applications/utilities/preProcessing/dsmcInitialise/Make/options
old mode 100755
new mode 100644
diff --git a/applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C b/applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C
index c2f797c17e..f8b831001d 100644
--- a/applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C
+++ b/applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/utilities/preProcessing/mdInitialise/Make/files b/applications/utilities/preProcessing/mdInitialise/Make/files
old mode 100755
new mode 100644
diff --git a/applications/utilities/preProcessing/mdInitialise/Make/options b/applications/utilities/preProcessing/mdInitialise/Make/options
old mode 100755
new mode 100644
diff --git a/applications/utilities/preProcessing/mdInitialise/mdInitialise.C b/applications/utilities/preProcessing/mdInitialise/mdInitialise.C
index 2f06531e33..ecd0221957 100644
--- a/applications/utilities/preProcessing/mdInitialise/mdInitialise.C
+++ b/applications/utilities/preProcessing/mdInitialise/mdInitialise.C
@@ -2,7 +2,7 @@
  =========                   |
  \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
   \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 1991-2009 OpenCFD Ltd.
+   \\  /     A nd            | Copyright (C) 2008-2009 OpenCFD Ltd.
     \\/      M anipulation   |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/files b/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/files
deleted file mode 100755
index 6501e68426..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/files
+++ /dev/null
@@ -1,8 +0,0 @@
-latticeStructures = latticeStructures
-velocityDistributions = velocityDistributions
-
-createMolecules.C
-molConfig.C
-genMolConfig.C
-
-EXE = $(FOAM_APPBIN)/molConfig
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/options b/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/options
deleted file mode 100755
index aab9a2ca4f..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/Make/options
+++ /dev/null
@@ -1,17 +0,0 @@
-EXE_INC = \
-    -I$(latticeStructures) \
-    -I$(velocityDistributions) \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
-    -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
-    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude
-
-EXE_LIBS = \
-    -lmeshTools \
-    -ldynamicMesh \
-    -lfiniteVolume \
-    -llagrangian \
-    -lmolecule \
-    -lpotential
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/correctVelocities.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/correctVelocities.H
deleted file mode 100644
index 0c69f15c7c..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/correctVelocities.H
+++ /dev/null
@@ -1,21 +0,0 @@
-for (molN = totalMols; molN < totalMols + totalZoneMols; molN++)
-{
-
-    // Remove bulk momentum introduced by random numbers and add
-    // desired bulk velocity
-
-    // For systems with molecules of significantly differing masses, this may
-    // need to be an iterative process or employ a better algorithm for
-    // removing an appropriate share of the excess momentum from each molecule.
-
-    initialVelocities(molN) += bulkVelocity - momentumSum/totalZoneMols/mass;
-}
-
-// momentumSum = vector::zero;
-//
-// for (molN = totalMols; molN < totalMols + totalZoneMols; molN++)
-// {
-//     momentumSum += mass*initialVelocities(molN);
-// }
-//
-// Info << "Check momentum adjustment: " << momentumSum << endl;
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createMolecules.C b/applications/utilities/preProcessing/mdInitialise/molConfig_old/createMolecules.C
deleted file mode 100644
index dbb0f680ce..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createMolecules.C
+++ /dev/null
@@ -1,253 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "molConfig.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::molConfig::createMolecules()
-{
-    Info<< nl << "Creating molecules from zone specifications\n" << endl;
-
-    DynamicList<vector> initialPositions(0);
-
-    DynamicList<label> initialIds(0);
-
-    DynamicList<scalar> initialMasses(0);
-
-    DynamicList<label> initialCelli(0);
-
-    DynamicList<vector> initialVelocities(0);
-
-    DynamicList<vector> initialAccelerations(0);
-
-    DynamicList<label> initialTethered(0);
-
-    DynamicList<vector> initialTetherPositions(0);
-
-    label totalMols = 0;
-
-    label idAssign;
-
-    Random rand(clock::getTime());
-
-// * * * * * * * * Building the IdList * * * * * * * * * //
-
-//Notes: - each processor will have an identical idList_.
-//       - The order of id's inside the idList_ depends on the order
-//         of subDicts inside the molConigDict.
-
-    Info<< "Building the idList: " ;
-
-    forAll(molConfigDescription_.toc(), cZs)
-    {
-        word subDictName (molConfigDescription_.toc()[cZs]);
-
-        word iD (molConfigDescription_.subDict(subDictName).lookup("id"));
-
-        if (findIndex(idList_,iD) == -1)
-        {
-            idList_.append(iD);
-        }
-    }
-
-    forAll(idList_, i)
-    {
-        Info << " " << idList_[i];
-    }
-
-    Info << nl << endl;
-
-// * * * * * * * * Filling the Mesh * * * * * * * * * //
-
-    const cellZoneMesh& cellZoneI = mesh_.cellZones();
-
-    if (cellZoneI.size())
-    {
-        Info<< "Filling the zones with molecules." << nl << endl;
-    }
-    else
-    {
-        FatalErrorIn("void createMolecules()\n")
-            << "No cellZones found in mesh description."
-            << abort(FatalError);
-    }
-
-    forAll (cellZoneI, cZ)
-    {
-        if (cellZoneI[cZ].size())
-        {
-            if (!molConfigDescription_.found(cellZoneI[cZ].name()))
-            {
-                Info << "Zone specification subDictionary: "
-                    << cellZoneI[cZ].name() << " not found." << endl;
-            }
-            else
-            {
-                label n = 0;
-
-                label totalZoneMols = 0;
-
-                label molsPlacedThisIteration;
-
-#               include "readZoneSubDict.H"
-
-                idAssign = findIndex(idList_,id);
-
-#               include "startingPoint.H"
-
-                // Continue trying to place molecules as long as at
-                // least one molecule is placed in each iteration.
-                // The "|| totalZoneMols == 0" condition means that the
-                // algorithm will continue if the origin is outside the
-                // zone - it will cause an infinite loop if no molecules
-                // are ever placed by the algorithm.
-
-                if (latticeStructure != "empty")
-                {
-
-                    while
-                    (
-                        molsPlacedThisIteration != 0
-                     || totalZoneMols == 0
-                    )
-                    {
-                        molsPlacedThisIteration = 0;
-
-                        bool partOfLayerInBounds = false;
-
-#                       include "createPositions.H"
-
-                        if
-                        (
-                            totalZoneMols == 0
-                         && !partOfLayerInBounds
-                        )
-                        {
-                            WarningIn("molConfig::createMolecules()")
-                                << "A whole layer of unit cells was placed "
-                                << "outside the bounds of the mesh, but no "
-                                << "molecules have been placed in zone '"
-                                << cellZoneI[cZ].name()
-                                << "'.  This is likely to be because the zone "
-                                << "has few cells ("
-                                << cellZoneI[cZ].size()
-                                << " in this case) and no lattice position "
-                                << "fell inside them.  "
-                                << "Aborting filling this zone."
-                                << endl;
-
-                            break;
-                        }
-
-                        totalZoneMols += molsPlacedThisIteration;
-
-                        n++;
-                    }
-
-                    label molN;
-
-                    for
-                    (
-                        molN = totalMols;
-                        molN < totalMols + totalZoneMols;
-                        molN++
-                    )
-                    {
-                        initialIds.append(idAssign);
-
-                        initialMasses.append(mass);
-
-                        initialAccelerations.append(vector::zero);
-
-                        if (tethered)
-                        {
-                            initialTethered.append(1);
-
-                            initialTetherPositions.append
-                            (
-                                initialPositions[molN]
-                            );
-                        }
-
-                        else
-                        {
-                            initialTethered.append(0);
-
-                            initialTetherPositions.append(vector::zero);
-                        }
-                    }
-
-#                   include "createVelocities.H"
-
-#                   include "correctVelocities.H"
-
-                }
-
-                totalMols += totalZoneMols;
-            }
-        }
-    }
-
-    idList_.shrink();
-
-    positions_ = initialPositions;
-
-    positions_.setSize(initialPositions.size());
-
-    id_ = initialIds;
-
-    id_.setSize(initialIds.size());
-
-    mass_ = initialMasses;
-
-    mass_.setSize(initialMasses.size());
-
-    cells_ = initialCelli;
-
-    cells_.setSize(initialCelli.size());
-
-    U_ = initialVelocities;
-
-    U_.setSize(initialVelocities.size());
-
-    A_ = initialAccelerations;
-
-    A_.setSize(initialAccelerations.size());
-
-    tethered_ = initialTethered;
-
-    tethered_.setSize(initialTethered.size());
-
-    tetherPositions_ = initialTetherPositions;
-
-    tetherPositions_.setSize(initialTetherPositions.size());
-
-    nMol_ = totalMols;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createPositions.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/createPositions.H
deleted file mode 100644
index b26486338c..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createPositions.H
+++ /dev/null
@@ -1,26 +0,0 @@
-vector latticePosition;
-
-vector globalPosition;
-
-if (latticeStructure == "SC")
-{
-#   include "SC.H"
-}
-
-else if (latticeStructure == "FCC")
-{
-#   include "FCC.H"
-}
-
-else if (latticeStructure == "BCC")
-{
-#   include "BCC.H"
-}
-
-else
-{
-    FatalErrorIn("createPositions.H\n")
-        << "latticeStructure " << latticeStructure
-        << " not supported."
-        << abort(FatalError);
-}
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createVelocities.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/createVelocities.H
deleted file mode 100644
index d014ffd146..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/createVelocities.H
+++ /dev/null
@@ -1,13 +0,0 @@
-vector velocity;
-
-vector momentumSum = vector::zero;
-
-if (velocityDistribution == "uniform")
-{
-#    include "uniform.H"
-}
-
-if (velocityDistribution == "maxwellian")
-{
-#    include "maxwellian.H"
-}
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/genMolConfig.C b/applications/utilities/preProcessing/mdInitialise/molConfig_old/genMolConfig.C
deleted file mode 100644
index 7df9ce5622..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/genMolConfig.C
+++ /dev/null
@@ -1,129 +0,0 @@
-/*---------------------------------------------------------------------------*\
- =========                   |
- \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
-  \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "molConfig.H"
-#include "fvCFD.H"
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-// Main program:
-
-int main(int argc, char *argv[])
-{
-#   include "setRootCase.H"
-#   include "createTime.H"
-#   include "createMesh.H"
-
-    Info<< nl << "Reading molecular configuration description dictionary"
-        << endl;
-
-    IOobject molConfigDescriptionIOobject
-    (
-        "molConfigDict",
-        runTime.system(),
-        runTime,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE,
-        false
-    );
-
-    if (!molConfigDescriptionIOobject.headerOk())
-    {
-        FatalErrorIn(args.executable())
-            << "Cannot find molConfig description file " << nl
-            << args.caseName()/runTime.system()/"molConfig"/"molConfigDict"
-            << nl << exit(FatalError);
-    }
-
-    IOdictionary molConfigDescription(molConfigDescriptionIOobject);
-
-
-    // Create molCloud, registering object with mesh
-
-    Info<< nl << "Creating molecular configuration" << endl;
-
-    molConfig molecules(molConfigDescription, mesh);
-
-    label totalMolecules = molecules.nMol();
-
-    if (Pstream::parRun())
-    {
-        reduce(totalMolecules, sumOp<label>());
-    }
-
-    Info<< nl << "Total number of molecules added: " << totalMolecules
-        << nl << endl;
-
-    moleculeCloud molCloud
-    (
-        mesh,
-        molecules.nMol(),
-        molecules.id(),
-        molecules.mass(),
-        molecules.positions(),
-        molecules.cells(),
-        molecules.U(),
-        molecules.A(),
-        molecules.tethered(),
-        molecules.tetherPositions()
-    );
-
-    IOdictionary idListDict
-    (
-        IOobject
-        (
-            "idList",
-            mesh.time().constant(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        )
-    );
-
-    idListDict.add("idList", molecules.molIdList());
-
-    IOstream::defaultPrecision(12);
-
-    Info << nl << "Writing molecular configuration" << endl;
-
-    if (!mesh.write())
-    {
-        FatalErrorIn(args.executable())
-            << "Failed writing moleculeCloud."
-            << nl << exit(FatalError);
-    }
-
-    Info<< nl << "ClockTime = " << runTime.elapsedClockTime() << " s"
-        << nl << endl;
-
-    Info << nl << "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/BCC.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/BCC.H
deleted file mode 100644
index cd3cbdf100..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/BCC.H
+++ /dev/null
@@ -1,179 +0,0 @@
-labelVector iN(0,0,0);
-
-vector gap = (vector::one)*pow((numberDensity/2.0),-(1.0/3.0));
-
-#include "origin.H"
-
-// Info<< "gap = " << gap << endl;
-
-// Special treatment is required for the first position, i.e. iteration zero.
-
-if (n == 0)
-{
-    latticePosition.x() = (iN.x()*gap.x());
-
-    latticePosition.y() = (iN.y()*gap.y());
-
-    latticePosition.z() = (iN.z()*gap.z());
-
-    // Placing 2 molecules in each unit cell, using the algorithm from
-    // D. Rapaport, The Art of Molecular Dynamics Simulation, 2nd Ed, p68
-
-    for (label iU = 0; iU < 2; iU++)
-    {
-        vector unitCellLatticePosition = latticePosition;
-
-        if (iU == 1)
-        {
-            unitCellLatticePosition += 0.5 * gap;
-        }
-
-        if (originSpecifies == "corner")
-        {
-            unitCellLatticePosition -= 0.25*gap;
-        }
-
-//         Info << nl << n << ", " << unitCellLatticePosition;
-
-        globalPosition =
-            origin + transform(latticeToGlobal,unitCellLatticePosition);
-
-        partOfLayerInBounds = mesh_.bounds().contains(globalPosition);
-
-        if
-        (
-             findIndex(mesh_.cellZones()[cZ], mesh_.findCell(globalPosition))
-           != -1
-        )
-        {
-            molsPlacedThisIteration++;
-
-            initialPositions.append(globalPosition);
-
-            initialCelli.append(mesh_.findCell(globalPosition));
-        }
-    }
-}
-else
-{
-    // Place top and bottom caps.
-
-    for (iN.z() = -n; iN.z() <= n; iN.z() += 2*n)
-    {
-        for (iN.y() = -n; iN.y() <= n; iN.y()++)
-        {
-            for (iN.x() = -n; iN.x() <= n; iN.x()++)
-            {
-                latticePosition.x() = (iN.x() * gap.x());
-
-                latticePosition.y() = (iN.y() * gap.y());
-
-                latticePosition.z() = (iN.z() * gap.z());
-
-                for (label iU = 0; iU < 2; iU++)
-                {
-                    vector unitCellLatticePosition = latticePosition;
-
-                    if (iU == 1)
-                    {
-                        unitCellLatticePosition += 0.5*gap;
-                    }
-
-                    if(originSpecifies == "corner")
-                    {
-                        unitCellLatticePosition -= 0.25*gap;
-                    }
-
-//                     Info << nl << iN << ", " << unitCellLatticePosition;
-
-                    globalPosition =
-                        origin
-                      + transform(latticeToGlobal,unitCellLatticePosition);
-
-                    partOfLayerInBounds =
-                        mesh_.bounds().contains(globalPosition);
-
-                    if
-                    (
-                        findIndex
-                        (
-                             mesh_.cellZones()[cZ],
-                             mesh_.findCell(globalPosition)
-                        )
-                     != -1)
-                    {
-                        molsPlacedThisIteration++;
-
-                        initialPositions.append(globalPosition);
-
-                        initialCelli.append(mesh_.findCell(globalPosition));
-                    }
-                }
-            }
-        }
-    }
-
-//     Placing sides
-
-    for (iN.z() = -(n-1); iN.z() <= (n-1); iN.z()++)
-    {
-        for (label iR = 0; iR <= 2*n -1; iR++)
-        {
-            latticePosition.x() = (n*gap.x());
-
-            latticePosition.y() = ((-n + (iR + 1))*gap.y());
-
-            latticePosition.z() = (iN.z() * gap.z());
-
-            for (label iK = 0; iK < 4; iK++)
-            {
-                for (label iU = 0; iU < 2; iU++)
-                {
-                    vector unitCellLatticePosition = latticePosition;
-
-                    if (iU == 1)
-                    {
-                        unitCellLatticePosition += 0.5 * gap;
-                    }
-
-                    if (originSpecifies == "corner")
-                    {
-                        unitCellLatticePosition -= 0.25*gap;
-                    }
-
-                    globalPosition =
-                        origin
-                      + transform(latticeToGlobal,unitCellLatticePosition);
-
-                    partOfLayerInBounds =
-                        mesh_.bounds().contains(globalPosition);
-
-                    if
-                    (
-                        findIndex
-                         (
-                             mesh_.cellZones()[cZ],
-                             mesh_.findCell(globalPosition)
-                         )
-                      != -1
-                    )
-                    {
-                        molsPlacedThisIteration++;
-
-                        initialPositions.append(globalPosition);
-
-                        initialCelli.append(mesh_.findCell(globalPosition));
-                    }
-                }
-
-                latticePosition =
-                    vector
-                    (
-                      - latticePosition.y(),
-                        latticePosition.x(),
-                        latticePosition.z()
-                    );
-            }
-        }
-    }
-}
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/FCC.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/FCC.H
deleted file mode 100644
index 313ebf96cb..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/FCC.H
+++ /dev/null
@@ -1,217 +0,0 @@
-labelVector iN(0,0,0);
-
-vector gap = (vector::one)*pow((numberDensity/4.0),-(1.0/3.0));
-
-#include "origin.H"
-
-// Info<< "gap = " << gap << endl;
-
-// Special treatment is required for the first position, i.e. iteration zero.
-
-if (n == 0)
-{
-    latticePosition.x() = (iN.x() * gap.x());
-
-    latticePosition.y() = (iN.y() * gap.y());
-
-    latticePosition.z() = (iN.z() * gap.z());
-
-    // Placing 4 molecules in each unit cell, using the algorithm from
-    // D. Rapaport, The Art of Molecular Dynamics Simulation, 2nd Ed, p68
-
-    for (label iU = 0; iU < 4; iU++)
-    {
-        vector unitCellLatticePosition = latticePosition;
-
-        if (iU != 3)
-        {
-            if (iU != 0)
-            {
-                unitCellLatticePosition.x() += 0.5 * gap.x();
-            }
-
-            if (iU != 1)
-            {
-                unitCellLatticePosition.y() += 0.5 * gap.y();
-            }
-
-            if (iU != 2)
-            {
-                unitCellLatticePosition.z() += 0.5 * gap.z();
-            }
-        }
-
-        if (originSpecifies == "corner")
-        {
-            unitCellLatticePosition -= 0.25*gap;
-        }
-
-//         Info << nl << n << ", " << unitCellLatticePosition;
-
-        globalPosition =
-            origin + transform(latticeToGlobal,unitCellLatticePosition);
-
-        partOfLayerInBounds = mesh_.bounds().contains(globalPosition);
-
-        if
-        (
-            findIndex(mesh_.cellZones()[cZ], mesh_.findCell(globalPosition))
-          != -1
-        )
-        {
-            molsPlacedThisIteration++;
-
-            initialPositions.append(globalPosition);
-
-            initialCelli.append(mesh_.findCell(globalPosition));
-        }
-    }
-}
-else
-{
-    // Place top and bottom caps.
-
-    for (iN.z() = -n; iN.z() <= n; iN.z() += 2*n)
-    {
-        for (iN.y() = -n; iN.y() <= n; iN.y()++)
-        {
-            for (iN.x() = -n; iN.x() <= n; iN.x()++)
-            {
-                latticePosition.x() = (iN.x() * gap.x());
-
-                latticePosition.y() = (iN.y() * gap.y());
-
-                latticePosition.z() = (iN.z() * gap.z());
-
-                for (label iU = 0; iU < 4; iU++)
-                {
-                    vector unitCellLatticePosition = latticePosition;
-
-                    if (iU != 3)
-                    {
-                        if (iU != 0)
-                        {
-                            unitCellLatticePosition.x() += 0.5 * gap.x();
-                        }
-
-                        if (iU != 1)
-                        {
-                            unitCellLatticePosition.y() += 0.5 * gap.y();
-                        }
-
-                        if (iU != 2)
-                        {
-                            unitCellLatticePosition.z() += 0.5 * gap.z();
-                        }
-                    }
-
-                    if (originSpecifies == "corner")
-                    {
-                        unitCellLatticePosition -= 0.25*gap;
-                    }
-
-                    globalPosition =
-                        origin
-                      + transform(latticeToGlobal,unitCellLatticePosition);
-
-                    partOfLayerInBounds =
-                        mesh_.bounds().contains(globalPosition);
-
-                    if
-                    (
-                        findIndex
-                        (
-                            mesh_.cellZones()[cZ],
-                            mesh_.findCell(globalPosition)
-                        )
-                     != -1
-                    )
-                    {
-                        molsPlacedThisIteration++;
-
-                        initialPositions.append(globalPosition);
-
-                        initialCelli.append(mesh_.findCell(globalPosition));
-                    }
-                }
-            }
-        }
-    }
-
-//     Placing sides
-
-    for (iN.z() = -(n-1); iN.z() <= (n-1); iN.z()++)
-    {
-        for (label iR = 0; iR <= 2*n -1; iR++)
-        {
-            latticePosition.x() = (n * gap.x());
-
-            latticePosition.y() = ((-n + (iR + 1)) * gap.y());
-
-            latticePosition.z() = (iN.z() * gap.z());
-
-            for (label iK = 0; iK < 4; iK++)
-            {
-                for (label iU = 0; iU < 4; iU++)
-                {
-                    vector unitCellLatticePosition = latticePosition;
-
-                    if (iU != 3)
-                    {
-                        if (iU != 0)
-                        {
-                            unitCellLatticePosition.x() += 0.5 * gap.x();
-                        }
-
-                        if (iU != 1)
-                        {
-                            unitCellLatticePosition.y() += 0.5 * gap.y();
-                        }
-
-                        if (iU != 2)
-                        {
-                            unitCellLatticePosition.z() += 0.5 * gap.z();
-                        }
-                    }
-
-                    if (originSpecifies == "corner")
-                    {
-                        unitCellLatticePosition -= 0.25*gap;
-                    }
-
-                    globalPosition =
-                        origin
-                      + transform(latticeToGlobal,unitCellLatticePosition);
-
-                    partOfLayerInBounds =
-                        mesh_.bounds().contains(globalPosition);
-
-                    if
-                    (
-                        findIndex
-                        (
-                            mesh_.cellZones()[cZ],
-                            mesh_.findCell(globalPosition)
-                        )
-                     != -1
-                    )
-                    {
-                        molsPlacedThisIteration++;
-
-                        initialPositions.append(globalPosition);
-
-                        initialCelli.append(mesh_.findCell(globalPosition));
-                    }
-                }
-
-                latticePosition =
-                    vector
-                    (
-                      - latticePosition.y(),
-                        latticePosition.x(),
-                        latticePosition.z()
-                    );
-            }
-        }
-    }
-}
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/SC.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/SC.H
deleted file mode 100644
index dd0ff7c00f..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/latticeStructures/SC.H
+++ /dev/null
@@ -1,127 +0,0 @@
-labelVector iN(0,0,0);
-
-vector gap = (vector::one)*pow(numberDensity, -(1.0/3.0));
-
-#include "origin.H"
-
-// Info<< "gap = " << gap << endl;
-
-// Special treatment is required for the first position, i.e. iteration zero.
-
-if (n == 0)
-{
-    latticePosition = vector::zero;
-
-    if (originSpecifies == "corner")
-    {
-        latticePosition += 0.5*gap;
-    }
-
-    globalPosition = origin + transform(latticeToGlobal,latticePosition);
-
-    partOfLayerInBounds = mesh_.bounds().contains(globalPosition);
-
-    if (findIndex(mesh_.cellZones()[cZ], mesh_.findCell(globalPosition)) != -1)
-    {
-        molsPlacedThisIteration++;
-
-        initialPositions.append(globalPosition);
-
-        initialCelli.append(mesh_.findCell(globalPosition));
-    }
-}
-else
-{
-    for (iN.z() = -n; iN.z() <= n; iN.z() += 2*n)
-    {
-        for (iN.y() = -n; iN.y() <= n; iN.y()++)
-        {
-            for (iN.x() = -n; iN.x() <= n; iN.x()++)
-            {
-                latticePosition.x() = (iN.x() * gap.x());
-
-                latticePosition.y() = (iN.y() * gap.y());
-
-                latticePosition.z() = (iN.z() * gap.z());
-
-                if (originSpecifies == "corner")
-                {
-                    latticePosition += 0.5*gap;
-                }
-
-                globalPosition =
-                    origin + transform(latticeToGlobal,latticePosition);
-
-                partOfLayerInBounds = mesh_.bounds().contains(globalPosition);
-
-                if
-                (
-                    findIndex
-                    (
-                        mesh_.cellZones()[cZ],
-                        mesh_.findCell(globalPosition)
-                    )
-                 != -1
-                )
-                {
-                    molsPlacedThisIteration++;
-
-                    initialPositions.append(globalPosition);
-
-                    initialCelli.append(mesh_.findCell(globalPosition));
-                }
-            }
-        }
-    }
-
-    tensor quarterRotate(EulerCoordinateRotation(-90, 0, 0, true).R());
-
-    iN.x() = n;
-    for (iN.z() = -(n-1); iN.z() <= (n-1); iN.z()++)
-    {
-        for (iN.y() = -(n-1); iN.y() <= n; iN.y()++)
-        {
-            latticePosition.x() = (iN.x()*gap.x());
-
-            latticePosition.y() = (iN.y()*gap.y());
-
-            latticePosition.z() = (iN.z()*gap.z());
-
-            for (label iR = 0; iR < 4; iR++)
-            {
-                vector offsetCorrectedLatticePosition = latticePosition;
-
-                if (originSpecifies == "corner")
-                {
-                    offsetCorrectedLatticePosition += 0.5*gap;
-                }
-
-                globalPosition =
-                    origin
-                  + transform(latticeToGlobal,offsetCorrectedLatticePosition);
-
-                partOfLayerInBounds = mesh_.bounds().contains(globalPosition);
-
-                if
-                (
-                    findIndex
-                    (
-                        mesh_.cellZones()[cZ],
-                        mesh_.findCell(globalPosition)
-                    )
-                 != -1
-                )
-                {
-                    molsPlacedThisIteration++;
-
-                    initialPositions.append(globalPosition);
-
-                    initialCelli.append(mesh_.findCell(globalPosition));
-                }
-
-                latticePosition = transform(quarterRotate,latticePosition);
-            }
-        }
-    }
-}
-
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/origin.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/origin.H
deleted file mode 100644
index 24bc994d34..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/origin.H
+++ /dev/null
@@ -1,49 +0,0 @@
-// Please refer to notes
-
-// 1. Determine the unit cell dimensions: xU, yU and zU
-
-const scalar xU = gap.x();
-const scalar yU = gap.y();
-const scalar zU = gap.z();
-
-// 2. Determine the anchorPoint co-ordinates: xA, yA  and zA
-
-const scalar xA = anchorPoint.x();
-const scalar yA = anchorPoint.y();
-const scalar zA = anchorPoint.z();
-
-// 3. Determine the vector rAB from global co-ordinate system:
-
-const vector rAB((xMid - xA), (yMid - yA), (zMid - zA));
-
-// 4. Transform vector rAS into lattice co-ordinate system:
-
-const vector rASTransf = transform(latticeToGlobal.T(), rAB);
-
-// Info << "The vector rAS = " << rAS << endl;
-// Info << "The vector rAStransf = " << rAStransf << endl;
-
-// 5. Calculate the integer values: ni, nj and nk
-scalar nIscalar = rASTransf.x()/xU;
-scalar nJscalar = rASTransf.y()/yU;
-scalar nKscalar = rASTransf.z()/zU;
-
-// Info << "The nI, nJ, nK values before are: " << nIscalar <<" "<< nJscalar <<" "<< nKscalar << endl;
-
-label nI = label(nIscalar + 0.5*sign(nIscalar));
-label nJ = label(nJscalar + 0.5*sign(nJscalar));
-label nK = label(nKscalar + 0.5*sign(nKscalar));
-
-// Info << "The nI, nJ, nK values after are: " << nI <<" "<< nJ <<" "<< nK << endl;
-
-// 6. Calculate the corrected starting point, rAC (in the lattice co-ordinate system):
-const vector rAC((nI*xU), (nJ*yU), (nK*zU));
-
-// 7. Transform the corrected starting point in the global co-ordinate system, rC:
-const vector rC = anchorPoint + transform(latticeToGlobal, rAC);
-
-
-const vector& origin = rC;
-
-// Pout << "The Corrected Starting Point: " << origin << endl;
-
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/readZoneSubDict.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/readZoneSubDict.H
deleted file mode 100644
index 72705c761e..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/readZoneSubDict.H
+++ /dev/null
@@ -1,93 +0,0 @@
-
-// Info << "Zone description subDict " << cZ <<": "  << cellZoneI[cZ].name() << endl;
-
-const dictionary& subDictI =
-    molConfigDescription_.subDict(cellZoneI[cZ].name());
-
-const scalar temperature(readScalar(subDictI.lookup("temperature")));
-
-const word velocityDistribution(subDictI.lookup("velocityDistribution"));
-
-const vector bulkVelocity(subDictI.lookup("bulkVelocity"));
-
-const word id(subDictI.lookup("id"));
-
-const scalar mass(readScalar(subDictI.lookup("mass")));
-
-scalar numberDensity_read(0.0);
-
-if (subDictI.found("numberDensity"))
-{
-    numberDensity_read = readScalar(subDictI.lookup("numberDensity"));
-}
-else if (subDictI.found("massDensity"))
-{
-    numberDensity_read = readScalar(subDictI.lookup("massDensity"))/mass;
-}
-else
-{
-    FatalErrorIn("readZoneSubDict.H\n")
-        << "massDensity or numberDensity not specified " << nl
-        << abort(FatalError);
-}
-
-const scalar numberDensity(numberDensity_read);
-
-const word latticeStructure(subDictI.lookup("latticeStructure"));
-
-const vector anchorPoint(subDictI.lookup("anchor"));
-
-const word originSpecifies(subDictI.lookup("anchorSpecifies"));
-
-if
-(
-    originSpecifies != "corner"
- && originSpecifies != "molecule"
-)
-{
-    FatalErrorIn("readZoneSubDict.H\n")
-        << "anchorSpecifies must be either 'corner' or 'molecule', found "
-        << originSpecifies << nl
-        << abort(FatalError);
-}
-
-bool tethered = false;
-
-if (subDictI.found("tethered"))
-{
-    tethered = Switch(subDictI.lookup("tethered"));
-}
-
-const vector orientationAngles(subDictI.lookup("orientationAngles"));
-
-scalar phi(orientationAngles.x()*mathematicalConstant::pi/180.0);
-scalar theta(orientationAngles.y()*mathematicalConstant::pi/180.0);
-scalar psi(orientationAngles.z()*mathematicalConstant::pi/180.0);
-
-const tensor latticeToGlobal
-(
-    cos(psi)*cos(phi) - cos(theta)*sin(phi)*sin(psi),
-    cos(psi)*sin(phi) + cos(theta)*cos(phi)*sin(psi),
-    sin(psi)*sin(theta),
-  - sin(psi)*cos(phi) - cos(theta)*sin(phi)*cos(psi),
-  - sin(psi)*sin(phi) + cos(theta)*cos(phi)*cos(psi),
-    cos(psi)*sin(theta),
-    sin(theta)*sin(phi),
-  - sin(theta)*cos(phi),
-    cos(theta)
-);
-
-// Info << "\tcells: " << cellZoneI[cZ].size() << endl;
-// Info << "\tnumberDensity: " << numberDensity << endl;
-// Info << "\ttemperature: " << temperature << endl;
-// Info << "\tvelocityDistribution: " << velocityDistribution << endl;
-// Info << "\tbulkVelocity: " << bulkVelocity << endl;
-// Info << "\tid: " << id << endl;
-// Info << "\tmass: " << mass << endl;
-// Info << "\tlatticeStructure: " << latticeStructure << endl;
-// Info << "\tanchor: " << anchorPoint << endl;
-// Info << "\toriginSpecifies: " << originSpecifies << endl;
-// Info << "\ttethered: " << tethered << endl;
-// Info << "\torientationAngles: " << orientationAngles << endl;
-// Info << "\tlatticeToGlobal: " << latticeToGlobal << endl;
-
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/startingPoint.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/startingPoint.H
deleted file mode 100644
index 6ae01c83f1..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/startingPoint.H
+++ /dev/null
@@ -1,97 +0,0 @@
-scalar xMax = 0;
-
-scalar yMax = 0;
-
-scalar zMax = 0;
-
-scalar xMin = 0;
-
-scalar yMin = 0;
-
-scalar zMin = 0;
-
-label xMaxPtLabel = 0;
-
-label yMaxPtLabel = 0;
-
-label zMaxPtLabel = 0;
-
-label xMinPtLabel = 0;
-
-label yMinPtLabel = 0;
-
-label zMinPtLabel = 0;
-
-forAll (cellZoneI[cZ], nC)
-{
-    const labelList& cellPointsJ = mesh_.cellPoints()[cellZoneI[cZ][nC]];
-
-    forAll(cellPointsJ, nP)
-    {
-        const point& ptI = mesh_.points()[cellPointsJ[nP]];
-
-        const label& ptILabel = cellPointsJ[nP];
-
-        if (ptI.x() > xMax || nC == 0)
-        {
-            xMax = ptI.x();
-            xMaxPtLabel = ptILabel;
-        }
-        if (ptI.y() > yMax || nC == 0)
-        {
-            yMax = ptI.y();
-            yMaxPtLabel = ptILabel;
-        }
-        if (ptI.z() > zMax || nC == 0)
-        {
-            zMax = ptI.z();
-            zMaxPtLabel = ptILabel;
-        }
-        if (ptI.x() < xMin || nC == 0)
-        {
-            xMin = ptI.x();
-            xMinPtLabel = ptILabel;
-        }
-        if (ptI.y() < yMin || nC == 0)
-        {
-            yMin = ptI.y();
-            yMinPtLabel = ptILabel;
-        }
-        if (ptI.z() < zMin || nC == 0)
-        {
-            zMin = ptI.z();
-            zMinPtLabel = ptILabel;
-        }
-    }
-}
-
-// Info << "Xmax: label = " << xMaxPtLabel2 << "; vector = " <<mesh_.points()[xMaxPtLabel2]
-//      <<"; x-component = " << mesh_.points()[xMaxPtLabel2].x() << endl;
-// Info << "Ymax: label = " << yMaxPtLabel2 << "; vector = " <<mesh_.points()[yMaxPtLabel2]
-//      <<"; y-component = " << mesh_.points()[yMaxPtLabel2].y() << endl;
-// Info << "Zmax: label = " << zMaxPtLabel2 << "; vector = " <<mesh_.points()[zMaxPtLabel2]
-//      <<"; z-component = " << mesh_.points()[zMaxPtLabel2].z() << endl;
-//
-// Info << "Xmin: label = " << xMinPtLabel << "; vector = " <<mesh_.points()[xMinPtLabel]
-//      <<"; x-component = " << mesh_.points()[xMinPtLabel].x() << endl;
-// Info << "Ymin: label = " << yMinPtLabel << "; vector = " <<mesh_.points()[yMinPtLabel]
-//      <<"; y-component = " << mesh_.points()[yMinPtLabel].y() << endl;
-// Info << "Zmin: label = " << zMinPtLabel << "; vector = " <<mesh_.points()[zMinPtLabel]
-//      <<"; z-component = " << mesh_.points()[zMinPtLabel].z() << endl;
-
-scalar xMid =
-    (mesh_.points()[xMaxPtLabel].x()
-  + mesh_.points()[xMinPtLabel].x()) / 2;
-
-scalar yMid =
-    (mesh_.points()[yMaxPtLabel].y()
-  + mesh_.points()[yMinPtLabel].y()) / 2;
-
-scalar zMid =
-    (mesh_.points()[zMaxPtLabel].z()
-  + mesh_.points()[zMinPtLabel].z()) / 2;
-
-vector rS(xMid, yMid, zMid);
-
-// Info << "\t The Estimated Starting Point: " << rS << endl;
-
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/maxwellian.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/maxwellian.H
deleted file mode 100644
index 01c3ff8716..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/maxwellian.H
+++ /dev/null
@@ -1,26 +0,0 @@
-scalar velCmptMag = sqrt(moleculeCloud::kb*temperature/mass);
-
-for (molN = totalMols; molN < totalMols + totalZoneMols; molN++)
-{
-    // Assign velocity: random direction, magnitude determined by desired
-    // maxwellian distribution at temperature
-
-    // Temperature gradients could be created by specifying a gradient in the
-    // zone subDict, or by reading a field from a mesh.
-
-    // The velocities are treated on a zone-by-zone basis for the purposes of
-    // removal of bulk momentum - hence nMols becomes totalZoneMols
-
-    velocity = vector
-    (
-        velCmptMag*rand.GaussNormal(),
-        velCmptMag*rand.GaussNormal(),
-        velCmptMag*rand.GaussNormal()
-    );
-
-    momentumSum += mass*velocity;
-
-    initialVelocities.append(velocity);
-}
-
-
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/uniform.H b/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/uniform.H
deleted file mode 100644
index 9c178af262..0000000000
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/velocityDistributions/uniform.H
+++ /dev/null
@@ -1,27 +0,0 @@
-scalar initVelMag =
-    sqrt
-    (
-        3.0*(1.0 - 1.0 / totalZoneMols)
-       *moleculeCloud::kb*temperature
-       /mass
-    );
-
-for (molN = totalMols; molN < totalMols + totalZoneMols; molN++)
-{
-    // Assign velocity: random direction, magnitude determined by desired
-    // temperature
-
-    // Temperature gradients could be created by specifying a gradient in the
-    // zone subDict, or by reading a field from a mesh.
-
-    // The velocities are treated on a zone-by-zone basis for the purposes of
-    // removal of bulk momentum - hence nMols becomes totalZoneMols
-
-    velocity = (2.0*rand.vector01() - vector::one);
-
-    velocity *= initVelMag/mag(velocity);
-
-    momentumSum += mass*velocity;
-
-    initialVelocities.append(velocity);
-}
diff --git a/applications/utilities/surface/surfaceMeshTriangulate/surfaceMeshTriangulate.C b/applications/utilities/surface/surfaceMeshTriangulate/surfaceMeshTriangulate.C
index 3ea9e07a82..53f726ac5c 100644
--- a/applications/utilities/surface/surfaceMeshTriangulate/surfaceMeshTriangulate.C
+++ b/applications/utilities/surface/surfaceMeshTriangulate/surfaceMeshTriangulate.C
@@ -50,9 +50,8 @@ using namespace Foam;
 int main(int argc, char *argv[])
 {
     argList::validArgs.append("output file");
-
+#   include "addRegionOption.H"
     argList::validOptions.insert("excludeProcPatches", "");
-
     argList::validOptions.insert("patches", "(patch0 .. patchN)");
 
 #   include "setRootCase.H"
@@ -65,7 +64,7 @@ int main(int argc, char *argv[])
 
     Pout<< "Reading mesh from time " << runTime.value() << endl;
 
-#   include "createPolyMesh.H"
+#   include "createNamedPolyMesh.H"
 
     bool includeProcPatches =
        !(
diff --git a/applications/utilities/surface/surfaceRedistributePar/Make/files b/applications/utilities/surface/surfaceRedistributePar/Make/files
new file mode 100644
index 0000000000..4825ff735d
--- /dev/null
+++ b/applications/utilities/surface/surfaceRedistributePar/Make/files
@@ -0,0 +1,3 @@
+surfaceRedistributePar.C
+
+EXE = $(FOAM_APPBIN)/surfaceRedistributePar
diff --git a/applications/utilities/surface/surfaceRedistributePar/Make/options b/applications/utilities/surface/surfaceRedistributePar/Make/options
new file mode 100644
index 0000000000..2db41f545a
--- /dev/null
+++ b/applications/utilities/surface/surfaceRedistributePar/Make/options
@@ -0,0 +1,7 @@
+EXE_INC = \
+    -I$(LIB_SRC)/triSurface/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+
+EXE_LIBS = \
+    -lmeshTools \
+    -ltriSurface
diff --git a/applications/utilities/surface/surfaceRedistributePar/surfaceRedistributePar.C b/applications/utilities/surface/surfaceRedistributePar/surfaceRedistributePar.C
new file mode 100644
index 0000000000..cdb041ce35
--- /dev/null
+++ b/applications/utilities/surface/surfaceRedistributePar/surfaceRedistributePar.C
@@ -0,0 +1,295 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2007 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    surfaceRedistributePar
+
+Description
+    (Re)distribution of triSurface. Either takes an undecomposed surface
+    or an already decomposed surface and redistribute it so each processor
+    has all triangles that overlap its mesh.
+
+Note
+    - best decomposition option is hierarchGeomDecomp since
+    guarantees square decompositions.
+    - triangles might be present on multiple processors.
+    - merging uses geometric tolerance so take care with writing precision.
+
+\*---------------------------------------------------------------------------*/
+
+#include "treeBoundBox.H"
+#include "FixedList.H"
+#include "argList.H"
+#include "Time.H"
+#include "polyMesh.H"
+#include "distributedTriSurfaceMesh.H"
+#include "mapDistribute.H"
+#include "triSurfaceFields.H"
+#include "Pair.H"
+
+using namespace Foam;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Print on master all the per-processor surface stats.
+void writeProcStats
+(
+    const triSurface& s,
+    const List<List<treeBoundBox> >& meshBb
+)
+{
+    // Determine surface bounding boxes, faces, points
+    List<treeBoundBox> surfBb(Pstream::nProcs());
+    {
+        surfBb[Pstream::myProcNo()] = boundBox(s.points(), false);
+        Pstream::gatherList(surfBb);
+        Pstream::scatterList(surfBb);
+    }
+
+    labelList nPoints(Pstream::nProcs());
+    nPoints[Pstream::myProcNo()] = s.points().size();
+    Pstream::gatherList(nPoints);
+    Pstream::scatterList(nPoints);
+
+    labelList nFaces(Pstream::nProcs());
+    nFaces[Pstream::myProcNo()] = s.size();
+    Pstream::gatherList(nFaces);
+    Pstream::scatterList(nFaces);
+
+    forAll(surfBb, procI)
+    {
+        const List<treeBoundBox>& bbs = meshBb[procI];
+
+        Info<< "processor" << procI << endl
+            << "\tMesh bounds          : " << bbs[0] << nl;
+        for (label i = 1; i < bbs.size(); i++)
+        {
+            Info<< "\t                       " << bbs[i]<< nl;
+        }
+        Info<< "\tSurface bounding box : " << surfBb[procI] << nl
+            << "\tTriangles            : " << nFaces[procI] << nl
+            << "\tVertices             : " << nPoints[procI]
+            << endl;
+    }
+    Info<< endl;
+}
+
+
+// Main program:
+
+int main(int argc, char *argv[])
+{
+    argList::validArgs.append("triSurfaceMesh");
+    argList::validArgs.append("distributionType");
+
+    argList::validOptions.insert("keepNonMapped", "");
+#   include "setRootCase.H"
+#   include "createTime.H"
+    runTime.functionObjects().off();
+
+    fileName surfFileName(args.additionalArgs()[0]);
+    Info<< "Reading surface from " << surfFileName << nl << endl;
+
+    const word distType(args.additionalArgs()[1]);
+
+    Info<< "Using distribution method "
+        << distributedTriSurfaceMesh::distributionTypeNames_[distType]
+        << " " << distType << nl << endl;
+
+    bool keepNonMapped = args.options().found("keepNonMapped");
+
+    if (keepNonMapped)
+    {
+        Info<< "Preserving surface outside of mesh bounds." << nl << endl;
+    }
+    else
+    {
+        Info<< "Removing surface outside of mesh bounds." << nl << endl;
+    }
+
+
+    if (!Pstream::parRun())
+    {
+        FatalErrorIn(args.executable())
+            << "Please run this program on the decomposed case."
+            << " It will read surface " << surfFileName
+            << " and decompose it such that it overlaps the mesh bounding box."
+            << exit(FatalError);
+    }
+
+
+#   include "createPolyMesh.H"
+
+    Random rndGen(653213);
+
+    // Determine mesh bounding boxes:
+    List<List<treeBoundBox> > meshBb(Pstream::nProcs());
+    {
+        meshBb[Pstream::myProcNo()] = List<treeBoundBox>
+        (
+            1,
+            treeBoundBox
+            (
+                boundBox(mesh.points(), false)
+            ).extend(rndGen, 1E-3)
+        );
+        Pstream::gatherList(meshBb);
+        Pstream::scatterList(meshBb);
+    }
+
+    IOobject io
+    (
+        surfFileName,         // name
+        //runTime.findInstance("triSurface", surfFileName),   // instance
+        runTime.constant(),   // instance
+        "triSurface",         // local
+        runTime,              // registry
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE
+    );
+
+    const fileName actualPath(io.filePath());
+    fileName localPath(actualPath);
+    localPath.replace(runTime.rootPath() + '/', "");
+
+    if (actualPath == io.objectPath())
+    {
+        Info<< "Loading local (decomposed) surface " << localPath << nl <<endl;
+    }
+    else
+    {
+        Info<< "Loading undecomposed surface " << localPath << nl << endl;
+    }
+
+
+    // Create dummy dictionary for bounding boxes if does not exist.
+    if (!isFile(actualPath / "Dict"))
+    {
+        dictionary dict;
+        dict.add("bounds", meshBb[Pstream::myProcNo()]);
+        dict.add("distributionType", distType);
+        dict.add("mergeDistance", SMALL);
+
+        IOdictionary ioDict
+        (
+            IOobject
+            (
+                io.name() + "Dict",
+                io.instance(),
+                io.local(),
+                io.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
+            ),
+            dict
+        );
+
+        Info<< "Writing dummy bounds dictionary to " << ioDict.name()
+            << nl << endl;
+
+        ioDict.regIOobject::writeObject
+        (
+            IOstream::ASCII,
+            IOstream::currentVersion,
+            ioDict.time().writeCompression()        
+        );
+    }
+
+
+    // Load surface
+    distributedTriSurfaceMesh surfMesh(io);
+    Info<< "Loaded surface" << nl << endl;
+
+
+    // Generate a test field
+    {
+        const triSurface& s = static_cast<const triSurface&>(surfMesh);
+
+        autoPtr<triSurfaceVectorField> fcPtr
+        (
+            new triSurfaceVectorField
+            (
+                IOobject
+                (
+                    surfMesh.searchableSurface::name(),     // name
+                    surfMesh.searchableSurface::instance(), // instance
+                    surfMesh.searchableSurface::local(),    // local
+                    surfMesh,
+                    IOobject::NO_READ,
+                    IOobject::AUTO_WRITE
+                ),
+                surfMesh,
+                dimLength
+            )
+        );
+        triSurfaceVectorField& fc = fcPtr();
+
+        forAll(fc, triI)
+        {
+            fc[triI] = s[triI].centre(s.points());
+        }
+
+        // Steal pointer and store object on surfMesh
+        fcPtr.ptr()->store();
+    }
+
+
+    // Write per-processor stats
+    Info<< "Before redistribution:" << endl;
+    writeProcStats(surfMesh, meshBb);
+
+
+    // Do redistribution
+    Info<< "Redistributing surface" << nl << endl;
+    autoPtr<mapDistribute> faceMap;
+    autoPtr<mapDistribute> pointMap;
+    surfMesh.distribute
+    (
+        meshBb[Pstream::myProcNo()],
+        keepNonMapped,
+        faceMap,
+        pointMap
+    );
+    faceMap.clear();
+    pointMap.clear();
+
+    Info<< endl;
+
+
+    // Write per-processor stats
+    Info<< "After redistribution:" << endl;
+    writeProcStats(surfMesh, meshBb);
+
+
+    Info<< "Writing surface." << nl << endl;
+    surfMesh.searchableSurface::write();
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/applications/utilities/thermophysical/chemkinToFoam/Make/options b/applications/utilities/thermophysical/chemkinToFoam/Make/options
index d4d6f35e08..7fe5ba4077 100644
--- a/applications/utilities/thermophysical/chemkinToFoam/Make/options
+++ b/applications/utilities/thermophysical/chemkinToFoam/Make/options
@@ -1,8 +1,8 @@
 EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude
 
 EXE_LIBS = \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lbasicThermophysicalModels \
     -lspecie
diff --git a/bin/buildParaView b/bin/buildParaView
index 76a0264e69..cceee96487 100755
--- a/bin/buildParaView
+++ b/bin/buildParaView
@@ -56,6 +56,11 @@ MESA_LIBRARY="/usr/lib64/libOSMesa.so"
 # extra QT gui support (useful for re-using the installation for engrid)
 withQTSUPPORT=true
 
+# Set the path to the Qt-4.3.? qmake if the system Qt is other than this version
+QMAKE_PATH=""
+#QMAKE_PATH=/usr/local/Trolltech/Qt-4.3.5/bin/qmake
+#QMAKE_PATH=$WM_THIRD_PARTY_DIR/qt-x11-opensource-src-4.3.5/platforms/linux64GccDPOpt/bin/qmake
+
 #
 # No further editing below this line
 #------------------------------------------------------------------------------
diff --git a/bin/foamClearPolyMesh b/bin/foamClearPolyMesh
index dcc507b811..1af677459d 100755
--- a/bin/foamClearPolyMesh
+++ b/bin/foamClearPolyMesh
@@ -109,7 +109,7 @@ fi
 
 
 #
-# remove files and subdirectories
+# remove files (mesh itself, modifiers, snappyHexMesh ones) and subdirectories
 #
 echo "Clearing ${caseDir:-.}/$meshDir" 1>&2
 
@@ -126,6 +126,10 @@ for i in \
     meshModifiers \
     parallelData \
     sets \
+    cellLevel \
+    pointLevel \
+    refinementHistory \
+    surfaceIndex \
 ;
 do
     rm -rf $meshDir/$i
diff --git a/bin/foamTemplates/foamScript b/bin/foamTemplates/foamScript
index 6dd5781ac1..e8a160860c 100644
--- a/bin/foamTemplates/foamScript
+++ b/bin/foamTemplates/foamScript
@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+#   \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
diff --git a/bin/foamTemplates/source/foamAppTemplate.C b/bin/foamTemplates/source/foamAppTemplate.C
index 2c75d7e107..46c089c1a8 100644
--- a/bin/foamTemplates/source/foamAppTemplate.C
+++ b/bin/foamTemplates/source/foamAppTemplate.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/source/foamTemplate.C b/bin/foamTemplates/source/foamTemplate.C
index 97251605e8..903fe66b5f 100644
--- a/bin/foamTemplates/source/foamTemplate.C
+++ b/bin/foamTemplates/source/foamTemplate.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/source/foamTemplate.H b/bin/foamTemplates/source/foamTemplate.H
index 963fc74cdf..e0b6cf2157 100644
--- a/bin/foamTemplates/source/foamTemplate.H
+++ b/bin/foamTemplates/source/foamTemplate.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/source/foamTemplateI.H b/bin/foamTemplates/source/foamTemplateI.H
index 42bc929311..10e8e4fec8 100644
--- a/bin/foamTemplates/source/foamTemplateI.H
+++ b/bin/foamTemplates/source/foamTemplateI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/source/foamTemplateIO.C b/bin/foamTemplates/source/foamTemplateIO.C
index 2d95dc47de..d9119ed354 100644
--- a/bin/foamTemplates/source/foamTemplateIO.C
+++ b/bin/foamTemplates/source/foamTemplateIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/source/newSource b/bin/foamTemplates/source/newSource
old mode 100755
new mode 100644
index a06d1bcc73..927ad36b31
--- a/bin/foamTemplates/source/newSource
+++ b/bin/foamTemplates/source/newSource
@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+#   \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
 #    \\/     M anipulation  |
 #-------------------------------------------------------------------------------
 # License
diff --git a/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.C b/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.C
index 674341d11c..5acafb25e7 100644
--- a/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.C
+++ b/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.H b/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.H
index 79250a7019..76bdd55860 100644
--- a/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.H
+++ b/bin/foamTemplates/sourceTemplate/foamTemplateTemplate.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -129,16 +129,10 @@ public:
 
     // IOstream Operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <TemplateArgument>
-        #endif
+        friend Istream& operator>> <TemplateArgument>
         (Istream&, ClassName<TemplateArgument>&);
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <TemplateArgument>
-        #endif
+        friend Ostream& operator<< <TemplateArgument>
         (Ostream&, const ClassName<TemplateArgument>&);
 };
 
diff --git a/bin/foamTemplates/sourceTemplate/foamTemplateTemplateI.H b/bin/foamTemplates/sourceTemplate/foamTemplateTemplateI.H
index 42bc929311..10e8e4fec8 100644
--- a/bin/foamTemplates/sourceTemplate/foamTemplateTemplateI.H
+++ b/bin/foamTemplates/sourceTemplate/foamTemplateTemplateI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/sourceTemplate/foamTemplateTemplateIO.C b/bin/foamTemplates/sourceTemplate/foamTemplateTemplateIO.C
index 41bd21f5c3..1c805f6f6a 100644
--- a/bin/foamTemplates/sourceTemplate/foamTemplateTemplateIO.C
+++ b/bin/foamTemplates/sourceTemplate/foamTemplateTemplateIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/bin/foamTemplates/sourceTemplate/newSourceTemplate b/bin/foamTemplates/sourceTemplate/newSourceTemplate
index 238c6f4331..b62a7f4c0e 100755
--- a/bin/foamTemplates/sourceTemplate/newSourceTemplate
+++ b/bin/foamTemplates/sourceTemplate/newSourceTemplate
@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+#   \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
 #    \\/     M anipulation  |
 #-------------------------------------------------------------------------------
 # License
diff --git a/bin/tools/CleanFunctions b/bin/tools/CleanFunctions
index c63b69c45f..e7a5da0753 100644
--- a/bin/tools/CleanFunctions
+++ b/bin/tools/CleanFunctions
@@ -64,6 +64,9 @@ cleanCase ()
 
     rm -rf constant/polyMesh/{allOwner*,cell*,face*,meshModifiers*} \
            constant/polyMesh/{owner*,neighbour*,point*,edge*} \
+           constant/polyMesh/{cellLevel*,pointLevel*,refinementHistory*,surfaceIndex*} \
+           constant/{cellLevel*,pointLevel*} \
+           constant/polyMesh/sets/ \
            > /dev/null 2>&1
 
     for f in `find . -name "*Dict"`
diff --git a/etc/apps/cint/bashrc b/etc/apps/cint/bashrc
deleted file mode 100644
index dbbd89631e..0000000000
--- a/etc/apps/cint/bashrc
+++ /dev/null
@@ -1,51 +0,0 @@
-#----------------------------------*-sh-*--------------------------------------
-# =========                 |
-# \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-#  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-#     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-#
-# Script
-#     cint/bashrc
-#
-# Description
-#     Setup file for cint
-#     Sourced from OpenFOAM-*/etc/bashrc
-#
-#------------------------------------------------------------------------------
-
-for CINTSYSDIR in \
-    $HOME/pub/CINT/cint7 \
-    $WM_THIRD_PARTY_DIR/cint-svn/platforms/$WM_OPTIONS \
-    ;
-do
-    if [ -r $CINTSYSDIR ]
-    then
-        export CINTSYSDIR
-        export PATH=$PATH:$CINTSYSDIR/bin
-        export MANPATH=$MANPATH:$CINTSYSDIR/doc
-        export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$CINTSYSDIR/lib
-        break
-    fi
-done
-
-[ -r "$CINTSYSDIR" ] || unset CINTSYSDIR
-
-# -----------------------------------------------------------------------------
diff --git a/etc/apps/cint/cshrc b/etc/apps/cint/cshrc
deleted file mode 100644
index f2c38c481a..0000000000
--- a/etc/apps/cint/cshrc
+++ /dev/null
@@ -1,34 +0,0 @@
-#----------------------------------*-sh-*--------------------------------------
-# =========                 |
-# \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-#  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-#     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-#
-# Script
-#     cint/cshrc
-#
-# Description
-#     Setup file for cint
-#     Sourced from OpenFOAM-*/etc/cshrc
-#
-#------------------------------------------------------------------------------
-
-# -----------------------------------------------------------------------------
diff --git a/etc/apps/paraview3/bashrc b/etc/apps/paraview3/bashrc
index f49288b36e..6536eb32ce 100644
--- a/etc/apps/paraview3/bashrc
+++ b/etc/apps/paraview3/bashrc
@@ -46,8 +46,8 @@ do
     fi
 done
 
-paraviewMajor=paraview-3.5
-export ParaView_VERSION=3.5-cvs
+paraviewMajor=paraview-3.6
+export ParaView_VERSION=3.6
 
 export ParaView_INST_DIR=$WM_THIRD_PARTY_DIR/paraview-$ParaView_VERSION
 export ParaView_DIR=$ParaView_INST_DIR/platforms/$WM_ARCH$WM_COMPILER
diff --git a/etc/apps/paraview3/cshrc b/etc/apps/paraview3/cshrc
index 1c500f4962..66c7e1a54f 100644
--- a/etc/apps/paraview3/cshrc
+++ b/etc/apps/paraview3/cshrc
@@ -44,8 +44,8 @@ foreach cmake ( cmake-2.6.4 cmake-2.6.2 cmake-2.4.6 )
     endif
 end
 
-set paraviewMajor=paraview-3.5
-setenv ParaView_VERSION 3.5-cvs
+set paraviewMajor=paraview-3.6
+setenv ParaView_VERSION 3.6
 
 setenv ParaView_INST_DIR $WM_THIRD_PARTY_DIR/paraview-$ParaView_VERSION
 setenv ParaView_DIR $ParaView_INST_DIR/platforms/$WM_ARCH$WM_COMPILER
diff --git a/etc/bashrc b/etc/bashrc
index edd0265b63..f906c99080 100644
--- a/etc/bashrc
+++ b/etc/bashrc
@@ -74,7 +74,7 @@ export WM_PROJECT_USER_DIR=$HOME/$WM_PROJECT/$USER-$WM_PROJECT_VERSION
 
 # Location of third-party software
 # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-export WM_THIRD_PARTY_DIR=$WM_PROJECT_INST_DIR/ThirdParty
+export WM_THIRD_PARTY_DIR=$WM_PROJECT_INST_DIR/ThirdParty-$WM_PROJECT_VERSION
 
 
 # Operating System/Platform
@@ -244,7 +244,6 @@ _foamSource $WM_PROJECT_DIR/etc/aliases.sh
 # _foamSource $WM_PROJECT_DIR/etc/apps/paraview/bashrc
 _foamSource $WM_PROJECT_DIR/etc/apps/paraview3/bashrc
 _foamSource $WM_PROJECT_DIR/etc/apps/ensight/bashrc
-_foamSource $WM_PROJECT_DIR/etc/apps/cint/bashrc
 
 
 # Clean environment paths again. Only remove duplicates
diff --git a/etc/controlDict b/etc/controlDict
index c5f3831a30..f06bbbd961 100644
--- a/etc/controlDict
+++ b/etc/controlDict
@@ -95,6 +95,7 @@ DebugSwitches
     Euler               0;
     EulerImplicit       0;
     EulerRotation       0;
+    extendedCellToFaceStencil 0;
     FDIC                0;
     FaceCellWave        0;
     GAMG                0;
@@ -423,7 +424,7 @@ DebugSwitches
     filteredLinear3     0;
     filteredLinear3V    0;
     fixedEnthalpy       0;
-    fixedFluxBuoyantPressure 0;
+    buoyantPressure 0;
     fixedFluxBoussinesqBuoyantPressure 0;
     fixedFluxPressure   0;
     fixedGradient       0;
diff --git a/etc/cshrc b/etc/cshrc
index 17e75ba888..e1960e39dc 100644
--- a/etc/cshrc
+++ b/etc/cshrc
@@ -68,7 +68,7 @@ setenv WM_PROJECT_USER_DIR $HOME/$WM_PROJECT/$LOGNAME-$WM_PROJECT_VERSION
 
 # Location of third-party software
 # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-setenv WM_THIRD_PARTY_DIR $WM_PROJECT_INST_DIR/ThirdParty
+setenv WM_THIRD_PARTY_DIR $WM_PROJECT_INST_DIR/ThirdParty-$WM_PROJECT_VERSION
 
 
 # Operating System/Platform
@@ -241,7 +241,6 @@ _foamSource $WM_PROJECT_DIR/etc/aliases.csh
 # _foamSource $WM_PROJECT_DIR/etc/apps/paraview/cshrc
 _foamSource $WM_PROJECT_DIR/etc/apps/paraview3/cshrc
 # _foamSource $WM_PROJECT_DIR/etc/apps/ensight/cshrc
-# _foamSource $WM_PROJECT_DIR/etc/apps/cint/cshrc
 
 
 # Clean environment paths again. Only remove duplicates
diff --git a/src/OSspecific/POSIX/signals/sigFpe.C b/src/OSspecific/POSIX/signals/sigFpe.C
index 813364d366..6aeaac2d19 100644
--- a/src/OSspecific/POSIX/signals/sigFpe.C
+++ b/src/OSspecific/POSIX/signals/sigFpe.C
@@ -68,7 +68,7 @@ void* Foam::sigFpe::my_malloc_hook(size_t size, const void *caller)
     result = malloc (size);
 
     // initialize to signalling nan
-#   ifdef SP
+#   ifdef WM_SP
 
     const uint32_t sNAN = 0x7ff7fffflu;
 
@@ -177,7 +177,7 @@ Foam::sigFpe::~sigFpe()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::sigFpe::set()
+void Foam::sigFpe::set(const bool verbose)
 {
     if (oldAction_.sa_handler)
     {
@@ -190,6 +190,12 @@ void Foam::sigFpe::set()
 
     if (env("FOAM_SIGFPE"))
     {
+        if (verbose)
+        {
+            Info<< "SigFpe : Enabling floating point exception trapping"
+                << " (FOAM_SIGFPE)." << endl;
+        }
+
 #       ifdef LINUX_GNUC
 
         feenableexcept
@@ -240,6 +246,12 @@ void Foam::sigFpe::set()
 
     if (env("FOAM_SETNAN"))
     {
+        if (verbose)
+        {
+            Info<< "SetNaN : Initialising allocated memory to NaN"
+                << " (FOAM_SETNAN)." << endl;
+        }
+
 #       ifdef LINUX_GNUC
 
         // Set our malloc
diff --git a/src/OSspecific/POSIX/signals/sigFpe.H b/src/OSspecific/POSIX/signals/sigFpe.H
index 6d9fe7623c..46755873de 100644
--- a/src/OSspecific/POSIX/signals/sigFpe.H
+++ b/src/OSspecific/POSIX/signals/sigFpe.H
@@ -107,7 +107,7 @@ public:
 
     // Member functions
 
-        void set();
+        void set(const bool verbose);
 };
 
 
diff --git a/src/OSspecific/POSIX/signals/sigInt.C b/src/OSspecific/POSIX/signals/sigInt.C
index 922374fa73..1f3555ec87 100644
--- a/src/OSspecific/POSIX/signals/sigInt.C
+++ b/src/OSspecific/POSIX/signals/sigInt.C
@@ -81,7 +81,7 @@ Foam::sigInt::~sigInt()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::sigInt::set()
+void Foam::sigInt::set(const bool verbose)
 {
     if (oldAction_.sa_handler)
     {
diff --git a/src/OSspecific/POSIX/signals/sigInt.H b/src/OSspecific/POSIX/signals/sigInt.H
index 49cf7ea41e..1f89c47f97 100644
--- a/src/OSspecific/POSIX/signals/sigInt.H
+++ b/src/OSspecific/POSIX/signals/sigInt.H
@@ -78,7 +78,7 @@ public:
 
     // Member functions
 
-        void set();
+        void set(const bool verbose);
 };
 
 
diff --git a/src/OSspecific/POSIX/signals/sigQuit.C b/src/OSspecific/POSIX/signals/sigQuit.C
index 890d4d3430..7c67c903bc 100644
--- a/src/OSspecific/POSIX/signals/sigQuit.C
+++ b/src/OSspecific/POSIX/signals/sigQuit.C
@@ -83,7 +83,7 @@ Foam::sigQuit::~sigQuit()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::sigQuit::set()
+void Foam::sigQuit::set(const bool verbose)
 {
     if (oldAction_.sa_handler)
     {
diff --git a/src/OSspecific/POSIX/signals/sigQuit.H b/src/OSspecific/POSIX/signals/sigQuit.H
index c130416a68..23890cc6db 100644
--- a/src/OSspecific/POSIX/signals/sigQuit.H
+++ b/src/OSspecific/POSIX/signals/sigQuit.H
@@ -78,7 +78,7 @@ public:
 
     // Member functions
 
-        void set();
+        void set(const bool verbose);
 };
 
 
diff --git a/src/OSspecific/POSIX/signals/sigSegv.C b/src/OSspecific/POSIX/signals/sigSegv.C
index 270a214619..14ab77ffe3 100644
--- a/src/OSspecific/POSIX/signals/sigSegv.C
+++ b/src/OSspecific/POSIX/signals/sigSegv.C
@@ -83,7 +83,7 @@ Foam::sigSegv::~sigSegv()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::sigSegv::set()
+void Foam::sigSegv::set(const bool verbose)
 {
     if (oldAction_.sa_handler)
     {
diff --git a/src/OSspecific/POSIX/signals/sigSegv.H b/src/OSspecific/POSIX/signals/sigSegv.H
index 2c405c9565..5aae61de7d 100644
--- a/src/OSspecific/POSIX/signals/sigSegv.H
+++ b/src/OSspecific/POSIX/signals/sigSegv.H
@@ -78,7 +78,7 @@ public:
 
     // Member functions
 
-        void set();
+        void set(const bool verbose);
 };
 
 
diff --git a/src/OpenFOAM/Make/files b/src/OpenFOAM/Make/files
index c99ee23fa5..24208bfcd5 100644
--- a/src/OpenFOAM/Make/files
+++ b/src/OpenFOAM/Make/files
@@ -63,7 +63,7 @@ primitives/random/Random.C
 containers/HashTables/HashTable/HashTableName.C
 containers/HashTables/StaticHashTable/StaticHashTableName.C
 containers/Lists/SortableList/ParSortableListName.C
-containers/Lists/PackedList/PackedListCore.C
+containers/Lists/PackedList/PackedListName.C
 containers/Lists/ListOps/ListOps.C
 containers/LinkedLists/linkTypes/SLListBase/SLListBase.C
 containers/LinkedLists/linkTypes/DLListBase/DLListBase.C
@@ -72,6 +72,7 @@ primitiveLists = primitives/Lists
 $(primitiveLists)/boolList.C
 $(primitiveLists)/labelIOList.C
 $(primitiveLists)/scalarList.C
+$(primitiveLists)/scalarIOList.C
 $(primitiveLists)/vectorList.C
 $(primitiveLists)/sphericalTensorList.C
 $(primitiveLists)/symmTensorList.C
diff --git a/src/OpenFOAM/containers/HashTables/HashPtrTable/HashPtrTable.H b/src/OpenFOAM/containers/HashTables/HashPtrTable/HashPtrTable.H
index 8ae3697f1d..78cb735e17 100644
--- a/src/OpenFOAM/containers/HashTables/HashPtrTable/HashPtrTable.H
+++ b/src/OpenFOAM/containers/HashTables/HashPtrTable/HashPtrTable.H
@@ -122,19 +122,13 @@ public:
 
     // IOstream Operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <T, Key, Hash>
-        #endif
+        friend Istream& operator>> <T, Key, Hash>
         (
             Istream&,
             HashPtrTable<T, Key, Hash>&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T, Key, Hash>
-        #endif
+        friend Ostream& operator<< <T, Key, Hash>
         (
             Ostream&,
             const HashPtrTable<T, Key, Hash>&
diff --git a/src/OpenFOAM/containers/HashTables/HashTable/HashTable.H b/src/OpenFOAM/containers/HashTables/HashTable/HashTable.H
index 0e13b7c9a1..3871db3a50 100644
--- a/src/OpenFOAM/containers/HashTables/HashTable/HashTable.H
+++ b/src/OpenFOAM/containers/HashTables/HashTable/HashTable.H
@@ -417,19 +417,13 @@ public:
 
     // IOstream Operator
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <T, Key, Hash>
-        #endif
+        friend Istream& operator>> <T, Key, Hash>
         (
             Istream&,
             HashTable<T, Key, Hash>&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T, Key, Hash>
-        #endif
+        friend Ostream& operator<< <T, Key, Hash>
         (
             Ostream&,
             const HashTable<T, Key, Hash>&
diff --git a/src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H b/src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H
index e2655da433..5212d57f51 100644
--- a/src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H
+++ b/src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H
@@ -428,20 +428,19 @@ inline bool Foam::HashTable<T, Key, Hash>::const_iterator::operator!=
 
 
 template<class T, class Key, class Hash>
-inline const T& 
+inline const T&
 Foam::HashTable<T, Key, Hash>::const_iterator::operator*() const
 {
     return elmtPtr_->obj_;
 }
 
-#ifndef __CINT__
 template<class T, class Key, class Hash>
 inline const T&
 Foam::HashTable<T, Key, Hash>::const_iterator::operator()() const
 {
     return elmtPtr_->obj_;
 }
-#endif
+
 
 template<class T, class Key, class Hash>
 inline
diff --git a/src/OpenFOAM/containers/LinkedLists/accessTypes/ILList/ILList.H b/src/OpenFOAM/containers/LinkedLists/accessTypes/ILList/ILList.H
index 2e0823fe3d..20635fa53f 100644
--- a/src/OpenFOAM/containers/LinkedLists/accessTypes/ILList/ILList.H
+++ b/src/OpenFOAM/containers/LinkedLists/accessTypes/ILList/ILList.H
@@ -152,10 +152,7 @@ public:
     // Istream operator
 
         //- Read List from Istream, discarding contents of existing List.
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Istream& operator>> <LListBase, T>
         (
             Istream&,
             ILList<LListBase, T>&
diff --git a/src/OpenFOAM/containers/LinkedLists/accessTypes/LList/LList.H b/src/OpenFOAM/containers/LinkedLists/accessTypes/LList/LList.H
index 9c8a22945a..0905f5543c 100644
--- a/src/OpenFOAM/containers/LinkedLists/accessTypes/LList/LList.H
+++ b/src/OpenFOAM/containers/LinkedLists/accessTypes/LList/LList.H
@@ -327,19 +327,13 @@ public:
 
     // IOstream operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Istream& operator>> <LListBase, T>
         (
             Istream&,
             LList<LListBase, T>&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Ostream& operator<< <LListBase, T>
         (
             Ostream&,
             const LList<LListBase, T>&
diff --git a/src/OpenFOAM/containers/LinkedLists/accessTypes/LPtrList/LPtrList.H b/src/OpenFOAM/containers/LinkedLists/accessTypes/LPtrList/LPtrList.H
index ed98956ad5..333d916a65 100644
--- a/src/OpenFOAM/containers/LinkedLists/accessTypes/LPtrList/LPtrList.H
+++ b/src/OpenFOAM/containers/LinkedLists/accessTypes/LPtrList/LPtrList.H
@@ -260,19 +260,13 @@ public:
 
     // IOstream operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Istream& operator>> <LListBase, T>
         (
             Istream&,
             LPtrList<LListBase, T>&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Ostream& operator<< <LListBase, T>
         (
             Ostream&,
             const LPtrList<LListBase, T>&
diff --git a/src/OpenFOAM/containers/LinkedLists/accessTypes/UILList/UILList.H b/src/OpenFOAM/containers/LinkedLists/accessTypes/UILList/UILList.H
index feefd60c7c..61585d6ac8 100644
--- a/src/OpenFOAM/containers/LinkedLists/accessTypes/UILList/UILList.H
+++ b/src/OpenFOAM/containers/LinkedLists/accessTypes/UILList/UILList.H
@@ -277,10 +277,7 @@ public:
 
     // Ostream operator
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <LListBase, T>
-        #endif
+        friend Ostream& operator<< <LListBase, T>
         (
             Ostream&,
             const UILList<LListBase, T>&
diff --git a/src/OpenFOAM/containers/Lists/DynamicList/DynamicList.H b/src/OpenFOAM/containers/Lists/DynamicList/DynamicList.H
index 460d325006..daccd7af3d 100644
--- a/src/OpenFOAM/containers/Lists/DynamicList/DynamicList.H
+++ b/src/OpenFOAM/containers/Lists/DynamicList/DynamicList.H
@@ -210,20 +210,14 @@ public:
     // IOstream operators
 
         // Write DynamicList to Ostream.
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T, SizeInc, SizeMult, SizeDiv>
-        #endif
+        friend Ostream& operator<< <T, SizeInc, SizeMult, SizeDiv>
         (
             Ostream&,
             const DynamicList<T, SizeInc, SizeMult, SizeDiv>&
         );
 
         //- Read from Istream, discarding contents of existing DynamicList.
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <T, SizeInc, SizeMult, SizeDiv>
-        #endif
+        friend Istream& operator>> <T, SizeInc, SizeMult, SizeDiv>
         (
             Istream&,
             DynamicList<T, SizeInc, SizeMult, SizeDiv>&
diff --git a/src/OpenFOAM/containers/Lists/FixedList/FixedList.H b/src/OpenFOAM/containers/Lists/FixedList/FixedList.H
index 6c64a92d03..76f9527701 100644
--- a/src/OpenFOAM/containers/Lists/FixedList/FixedList.H
+++ b/src/OpenFOAM/containers/Lists/FixedList/FixedList.H
@@ -331,17 +331,11 @@ public:
     // IOstream operators
 
         //- Read List from Istream, discarding contents of existing List.
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <T, Size>
-        #endif
+        friend Istream& operator>> <T, Size>
         (Istream&, FixedList<T, Size>&);
 
         // Write FixedList to Ostream.
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T, Size>
-        #endif
+        friend Ostream& operator<< <T, Size>
         (
             Ostream&,
             const FixedList<T, Size>&
diff --git a/src/OpenFOAM/containers/Lists/FixedList/FixedListI.H b/src/OpenFOAM/containers/Lists/FixedList/FixedListI.H
index 055f785471..1c3fe7131e 100644
--- a/src/OpenFOAM/containers/Lists/FixedList/FixedListI.H
+++ b/src/OpenFOAM/containers/Lists/FixedList/FixedListI.H
@@ -398,7 +398,6 @@ inline bool Foam::FixedList<T, Size>::empty() const
 }
 
 
-#ifndef __CINT__
 template<class T, unsigned Size>
 template<class HashT>
 inline unsigned Foam::FixedList<T, Size>::Hash<HashT>::operator()
@@ -426,6 +425,5 @@ inline unsigned Foam::FixedList<T, Size>::Hash<HashT>::operator()
     }
 }
 
-#endif  // __CINT__
 
 // ************************************************************************* //
diff --git a/src/OpenFOAM/containers/Lists/List/List.C b/src/OpenFOAM/containers/Lists/List/List.C
index 3fa3dcc874..08422fd9ba 100644
--- a/src/OpenFOAM/containers/Lists/List/List.C
+++ b/src/OpenFOAM/containers/Lists/List/List.C
@@ -35,8 +35,6 @@ License
 #include "BiIndirectList.H"
 #include "contiguous.H"
 
-#include <algorithm>
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
@@ -442,34 +440,6 @@ void Foam::List<T>::transfer(SortableList<T>& a)
 }
 
 
-template<class T>
-void Foam::sort(List<T>& a)
-{
-    std::sort(a.begin(), a.end());
-}
-
-
-template<class T, class Cmp>
-void Foam::sort(List<T>& a, const Cmp& cmp)
-{
-    std::sort(a.begin(), a.end(), cmp);
-}
-
-
-template<class T>
-void Foam::stableSort(List<T>& a)
-{
-    std::stable_sort(a.begin(), a.end());
-}
-
-
-template<class T, class Cmp>
-void Foam::stableSort(List<T>& a, const Cmp& cmp)
-{
-    std::stable_sort(a.begin(), a.end(), cmp);
-}
-
-
 // * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
 
 // Assignment to UList operator. Takes linear time.
diff --git a/src/OpenFOAM/containers/Lists/List/List.H b/src/OpenFOAM/containers/Lists/List/List.H
index 434320cf5b..b89f6c95a9 100644
--- a/src/OpenFOAM/containers/Lists/List/List.H
+++ b/src/OpenFOAM/containers/Lists/List/List.H
@@ -233,10 +233,7 @@ public:
     // Istream operator
 
         //- Read List from Istream, discarding contents of existing List.
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <T>
-        #endif
+        friend Istream& operator>> <T>
         (Istream&, List<T>&);
 };
 
@@ -251,18 +248,6 @@ public:
 template<class T>
 List<T> readList(Istream&);
 
-template<class T>
-void sort(List<T>&);
-
-template<class T, class Cmp>
-void sort(List<T>&, const Cmp&);
-
-template<class T>
-void stableSort(List<T>&);
-
-template<class T, class Cmp>
-void stableSort(List<T>&, const Cmp&);
-
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/containers/Lists/List/ListLoopM.H b/src/OpenFOAM/containers/Lists/List/ListLoopM.H
index da90147c64..48b8c5d17e 100644
--- a/src/OpenFOAM/containers/Lists/List/ListLoopM.H
+++ b/src/OpenFOAM/containers/Lists/List/ListLoopM.H
@@ -31,8 +31,6 @@ Description
 #ifndef ListLoop_H
 #define ListLoop_H
 
-#include "undefListLoopM.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef vectorMachine
@@ -48,8 +46,11 @@ Description
 
 #define List_ELEM(f, fp, i)  (fp[i])
 
-#define List_ACCESS(type, f, fp) type* __restrict__ fp = (f).begin()
-#define List_CONST_ACCESS(type, f, fp) const type* __restrict__ fp = (f).begin()
+#define List_ACCESS(type, f, fp) \
+    type* const __restrict__ fp = (f).begin()
+
+#define List_CONST_ACCESS(type, f, fp) \
+    const type* const __restrict__ fp = (f).begin()
 
 #else
 
@@ -64,8 +65,11 @@ Description
 
 #define List_ELEM(f, fp, i)  (*fp++)
 
-#define List_ACCESS(type, f, fp)  register type* __restrict__ fp = (f).begin()
-#define List_CONST_ACCESS(type, f, fp)  register const type* __restrict__ fp = (f).begin()
+#define List_ACCESS(type, f, fp) \
+    register type* __restrict__ fp = (f).begin()
+
+#define List_CONST_ACCESS(type, f, fp) \
+    register const type* __restrict__ fp = (f).begin()
 
 #endif
 
diff --git a/src/OpenFOAM/containers/Lists/ListOps/ListOps.H b/src/OpenFOAM/containers/Lists/ListOps/ListOps.H
index 7de9239d04..1504fb4d78 100644
--- a/src/OpenFOAM/containers/Lists/ListOps/ListOps.H
+++ b/src/OpenFOAM/containers/Lists/ListOps/ListOps.H
@@ -73,7 +73,7 @@ void inplaceReorder(const UList<label>& oldToNew, ListType&);
 template<class Container>
 void inplaceMapValue(const UList<label>& oldToNew, Container&);
 
-//- Recreate with mapped keys. Remove elements with negative key.
+//- Recreate with mapped keys. Do not map elements with negative key.
 template<class Container>
 void inplaceMapKey(const UList<label>& oldToNew, Container&);
 
diff --git a/src/OpenFOAM/containers/Lists/ListOps/ListOpsTemplates.C b/src/OpenFOAM/containers/Lists/ListOps/ListOpsTemplates.C
index f2178ee38d..dd8536eec9 100644
--- a/src/OpenFOAM/containers/Lists/ListOps/ListOpsTemplates.C
+++ b/src/OpenFOAM/containers/Lists/ListOps/ListOpsTemplates.C
@@ -147,7 +147,7 @@ void Foam::inplaceMapKey
     Container& lst
 )
 {
-    Container newLst(lst);
+    Container newLst(lst.size());
 
     for
     (
diff --git a/src/OpenFOAM/containers/Lists/PackedList/PackedListCore.C b/src/OpenFOAM/containers/Lists/PackedList/PackedListName.C
similarity index 99%
rename from src/OpenFOAM/containers/Lists/PackedList/PackedListCore.C
rename to src/OpenFOAM/containers/Lists/PackedList/PackedListName.C
index 270d1c30eb..5973d3021e 100644
--- a/src/OpenFOAM/containers/Lists/PackedList/PackedListCore.C
+++ b/src/OpenFOAM/containers/Lists/PackedList/PackedListName.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "PackedList.H"
diff --git a/src/OpenFOAM/containers/Lists/PtrList/PtrList.C b/src/OpenFOAM/containers/Lists/PtrList/PtrList.C
index 6418537b02..11d997dd3f 100644
--- a/src/OpenFOAM/containers/Lists/PtrList/PtrList.C
+++ b/src/OpenFOAM/containers/Lists/PtrList/PtrList.C
@@ -27,7 +27,6 @@ License
 #include "error.H"
 
 #include "PtrList.H"
-#include "PtrListLoopM.H"
 #include "SLPtrList.H"
 
 // * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
diff --git a/src/OpenFOAM/containers/Lists/UIndirectList/UIndirectList.H b/src/OpenFOAM/containers/Lists/UIndirectList/UIndirectList.H
index ec6a1b9fd6..0219e02af7 100644
--- a/src/OpenFOAM/containers/Lists/UIndirectList/UIndirectList.H
+++ b/src/OpenFOAM/containers/Lists/UIndirectList/UIndirectList.H
@@ -97,16 +97,16 @@ public:
             //- Assignment of all entries to the given value
             inline void operator=(const T&);
 
+
     // Ostream operator
 
         //- Write UIndirectList to Ostream
         //  Binary output is currently still a bit of a problem
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T>
-        #endif
-        (Ostream&, const UIndirectList<T>&);
-
+        friend Ostream& operator<< <T>
+        (
+            Ostream&,
+            const UIndirectList<T>&
+        );
 };
 
 
diff --git a/src/OpenFOAM/containers/Lists/UList/UList.C b/src/OpenFOAM/containers/Lists/UList/UList.C
index 255a91ecfe..42d00bc41e 100644
--- a/src/OpenFOAM/containers/Lists/UList/UList.C
+++ b/src/OpenFOAM/containers/Lists/UList/UList.C
@@ -30,6 +30,8 @@ License
 #include "ListLoopM.H"
 #include "contiguous.H"
 
+#include <algorithm>
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class T>
@@ -116,6 +118,34 @@ Foam::label Foam::UList<T>::byteSize() const
 }
 
 
+template<class T>
+void Foam::sort(UList<T>& a)
+{
+    std::sort(a.begin(), a.end());
+}
+
+
+template<class T, class Cmp>
+void Foam::sort(UList<T>& a, const Cmp& cmp)
+{
+    std::sort(a.begin(), a.end(), cmp);
+}
+
+
+template<class T>
+void Foam::stableSort(UList<T>& a)
+{
+    std::stable_sort(a.begin(), a.end());
+}
+
+
+template<class T, class Cmp>
+void Foam::stableSort(UList<T>& a, const Cmp& cmp)
+{
+    std::stable_sort(a.begin(), a.end(), cmp);
+}
+
+
 // * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
 
 template<class T>
diff --git a/src/OpenFOAM/containers/Lists/UList/UList.H b/src/OpenFOAM/containers/Lists/UList/UList.H
index 6370f8e749..087f685ff6 100644
--- a/src/OpenFOAM/containers/Lists/UList/UList.H
+++ b/src/OpenFOAM/containers/Lists/UList/UList.H
@@ -313,13 +313,25 @@ public:
     // Ostream operator
 
         // Write UList to Ostream.
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <T>
-        #endif
-        (Ostream&, const UList<T>&);
+        friend Ostream& operator<< <T>
+        (
+            Ostream&,
+            const UList<T>&
+        );
 };
 
+template<class T>
+void sort(UList<T>&);
+
+template<class T, class Cmp>
+void sort(UList<T>&, const Cmp&);
+
+template<class T>
+void stableSort(UList<T>&);
+
+template<class T, class Cmp>
+void stableSort(UList<T>&, const Cmp&);
+
 // Reverse the first n elements of the list
 template<class T>
 inline void reverse(UList<T>&, const label n);
diff --git a/src/OpenFOAM/containers/Lists/UPtrList/UPtrList.C b/src/OpenFOAM/containers/Lists/UPtrList/UPtrList.C
index 02015efb9b..bed0214749 100644
--- a/src/OpenFOAM/containers/Lists/UPtrList/UPtrList.C
+++ b/src/OpenFOAM/containers/Lists/UPtrList/UPtrList.C
@@ -27,7 +27,6 @@ License
 #include "error.H"
 
 #include "UPtrList.H"
-#include "PtrListLoopM.H"
 
 // * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/db/IOobject/IOobject.H b/src/OpenFOAM/db/IOobject/IOobject.H
index 5fc5a839b1..063af46c66 100644
--- a/src/OpenFOAM/db/IOobject/IOobject.H
+++ b/src/OpenFOAM/db/IOobject/IOobject.H
@@ -83,8 +83,6 @@ class objectRegistry;
                            Class IOobject Declaration
 \*---------------------------------------------------------------------------*/
 
-#include "CintDefs.H"
-
 class IOobject
 {
 
@@ -395,7 +393,6 @@ public:
         void operator=(const IOobject&);
 };
 
-#include "CintUndefs.H"
 
 #if defined (__GNUC__)
 template<>
diff --git a/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.C b/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.C
index 8fcc3bd982..fcb2fbdebe 100644
--- a/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.C
+++ b/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.C
@@ -63,6 +63,21 @@ Foam::IOPtrList<T>::IOPtrList(const IOobject& io)
 }
 
 
+template<class T>
+Foam::IOPtrList<T>::IOPtrList(const IOobject& io, const label s)
+:
+    regIOobject(io),
+    PtrList<T>(s)
+{
+    if (io.readOpt() != IOobject::NO_READ)
+    {
+        FatalErrorIn("IOPtrList<T>::IOPtrList(const IOobject&, const label)")
+            << "NO_READ must be set if specifying size" << nl
+            << exit(FatalError);
+    }
+}
+
+
 template<class T>
 Foam::IOPtrList<T>::IOPtrList(const IOobject& io, const PtrList<T>& list)
 :
diff --git a/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.H b/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.H
index 9a2e8ce5af..bc2232056f 100644
--- a/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.H
+++ b/src/OpenFOAM/db/IOobjects/IOPtrList/IOPtrList.H
@@ -70,6 +70,9 @@ public:
         //- Construct from IOobject
         IOPtrList(const IOobject&);
 
+        //- Construct from IOobject with given size
+        IOPtrList(const IOobject&, const label);
+
         //- Construct from IOobject and a PtrList
         IOPtrList(const IOobject&, const PtrList<T>&);
 
diff --git a/src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H b/src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H
index 29079d33f8..7ad2ebd88a 100644
--- a/src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H
+++ b/src/OpenFOAM/db/IOstreams/Fstreams/OFstream.H
@@ -148,9 +148,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 // Global predefined null output stream
 
-#ifndef __CINT__
 extern OFstream Snull;
-#endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/db/IOstreams/IOstreams/IOstream.H b/src/OpenFOAM/db/IOstreams/IOstreams/IOstream.H
index f2846f47f5..a9c50741e9 100644
--- a/src/OpenFOAM/db/IOstreams/IOstreams/IOstream.H
+++ b/src/OpenFOAM/db/IOstreams/IOstreams/IOstream.H
@@ -74,8 +74,6 @@ namespace Foam
                            Class IOstream Declaration
 \*---------------------------------------------------------------------------*/
 
-#include "CintDefs.H"
-
 class IOstream
 {
 
@@ -193,9 +191,7 @@ public:
 
 
             //- Ostream operator
-            #ifndef __MAKECINT__
             friend Ostream& operator<<(Ostream& os, const versionNumber& vn);
-            #endif
         };
 
 
@@ -421,7 +417,7 @@ public:
             }
 
             //- Return compression of given compression name
-            static compressionType compressionEnum(const word&); 
+            static compressionType compressionEnum(const word&);
 
             //- Return the stream compression
             compressionType compression() const
@@ -545,7 +541,6 @@ public:
             }
 };
 
-#include "CintUndefs.H"
 
 Ostream& operator<<(Ostream& os, const IOstream::streamFormat& sf);
 Ostream& operator<<(Ostream& os, const IOstream::versionNumber& vn);
@@ -554,7 +549,6 @@ Ostream& operator<<(Ostream& os, const IOstream::versionNumber& vn);
 // --------------------------------------------------------------------
 // ------ Manipulators (not taking arguments)
 // --------------------------------------------------------------------
-#ifndef __CINT__
 
 typedef IOstream& (*IOstreamManip)(IOstream&);
 
@@ -595,8 +589,6 @@ inline IOstream& scientific(IOstream& io)
     return io;
 }
 
-#endif
-
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/db/IOstreams/IOstreams/InfoProxy.H b/src/OpenFOAM/db/IOstreams/IOstreams/InfoProxy.H
index b4f48ab18f..ff2c1e8a3e 100644
--- a/src/OpenFOAM/db/IOstreams/IOstreams/InfoProxy.H
+++ b/src/OpenFOAM/db/IOstreams/IOstreams/InfoProxy.H
@@ -52,19 +52,14 @@ class InfoProxy
 {
 public:
 
-    #ifndef __MAKECINT__
     const T& t_;
-    #endif
 
     InfoProxy(const T& t)
     :
         t_(t)
     {}
-    
-    friend Ostream& operator<<
-    #ifndef __CINT__
-    <T>
-    #endif
+
+    friend Ostream& operator<< <T>
     (Ostream&, const InfoProxy<T>&);
 };
 
diff --git a/src/OpenFOAM/db/IOstreams/IOstreams/Istream.H b/src/OpenFOAM/db/IOstreams/IOstreams/Istream.H
index f446f2938f..701c674b14 100644
--- a/src/OpenFOAM/db/IOstreams/IOstreams/Istream.H
+++ b/src/OpenFOAM/db/IOstreams/IOstreams/Istream.H
@@ -152,7 +152,6 @@ public:
 // --------------------------------------------------------------------
 // ------ Manipulators (not taking arguments)
 // --------------------------------------------------------------------
-#ifndef __CINT__
 
 typedef Istream& (*IstreamManip)(Istream&);
 
@@ -169,8 +168,6 @@ inline Istream& operator>>(Istream& is, IOstreamManip f)
     return is;
 }
 
-#endif
-
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/db/IOstreams/IOstreams/Ostream.H b/src/OpenFOAM/db/IOstreams/IOstreams/Ostream.H
index f82c796222..6ea3380777 100644
--- a/src/OpenFOAM/db/IOstreams/IOstreams/Ostream.H
+++ b/src/OpenFOAM/db/IOstreams/IOstreams/Ostream.H
@@ -70,6 +70,7 @@ protected:
         //- Current indent level
         unsigned short indentLevel_;
 
+
 public:
 
     // Constructors
@@ -87,10 +88,9 @@ public:
         {}
 
 
-    // Destructor
-
-        virtual ~Ostream()
-        {}
+    //- Destructor
+    virtual ~Ostream()
+    {}
 
 
     // Member functions
@@ -199,7 +199,6 @@ public:
 // --------------------------------------------------------------------
 // ------ Manipulators (not taking arguments)
 // --------------------------------------------------------------------
-#ifndef __CINT__
 
 typedef Ostream& (*OstreamManip)(Ostream&);
 
@@ -254,8 +253,6 @@ inline Ostream& endl(Ostream& os)
     return os;
 }
 
-#endif
-
 
 // Useful aliases for tab and newline characters
 static const char tab = '\t';
diff --git a/src/OpenFOAM/db/IOstreams/Pstreams/Pstream.H b/src/OpenFOAM/db/IOstreams/Pstreams/Pstream.H
index ba7904639c..dff94c259f 100644
--- a/src/OpenFOAM/db/IOstreams/Pstreams/Pstream.H
+++ b/src/OpenFOAM/db/IOstreams/Pstreams/Pstream.H
@@ -151,9 +151,7 @@ public:
 
          // Ostream Operator
 
-            #ifndef __CINT__
             friend Ostream& operator<<(Ostream&, const commsStruct&);
-            #endif
     };
 
 
diff --git a/src/OpenFOAM/db/IOstreams/Sstreams/ISstream.H b/src/OpenFOAM/db/IOstreams/Sstreams/ISstream.H
index 45dc5a607c..fe778fa010 100644
--- a/src/OpenFOAM/db/IOstreams/Sstreams/ISstream.H
+++ b/src/OpenFOAM/db/IOstreams/Sstreams/ISstream.H
@@ -58,9 +58,7 @@ class ISstream
     // Private data
 
         fileName name_;
-        #ifndef __CINT__
         istream& is_;
-        #endif
 
 
     // Private member functions
diff --git a/src/OpenFOAM/db/IOstreams/Sstreams/OSstream.H b/src/OpenFOAM/db/IOstreams/Sstreams/OSstream.H
index 75d18ef793..5c862afd93 100644
--- a/src/OpenFOAM/db/IOstreams/Sstreams/OSstream.H
+++ b/src/OpenFOAM/db/IOstreams/Sstreams/OSstream.H
@@ -58,9 +58,7 @@ class OSstream
     // Private data
 
         fileName name_;
-        #ifndef __CINT__
         ostream& os_;
-        #endif
 
 
     // Private Member Functions
diff --git a/src/OpenFOAM/db/IOstreams/Tstreams/ITstream.H b/src/OpenFOAM/db/IOstreams/Tstreams/ITstream.H
index 3a34761db7..891c8f0dab 100644
--- a/src/OpenFOAM/db/IOstreams/Tstreams/ITstream.H
+++ b/src/OpenFOAM/db/IOstreams/Tstreams/ITstream.H
@@ -98,6 +98,12 @@ public:
         }
 
 
+    // Destructor
+
+        virtual ~ITstream()
+        {}
+
+
     // Member functions
 
         // Inquiry
@@ -142,31 +148,31 @@ public:
         // Read functions
 
             //- Return next token from stream
-            Istream& read(token&);
+            virtual Istream& read(token&);
 
             //- Read a character
-            Istream& read(char&);
+            virtual Istream& read(char&);
 
             //- Read a word
-            Istream& read(word&);
+            virtual Istream& read(word&);
 
             // Read a string (including enclosing double-quotes)
-            Istream& read(string&);
+            virtual Istream& read(string&);
 
             //- Read a label
-            Istream& read(label&);
+            virtual Istream& read(label&);
 
             //- Read a floatScalar
-            Istream& read(floatScalar&);
+            virtual Istream& read(floatScalar&);
 
             //- Read a doubleScalar
-            Istream& read(doubleScalar&);
+            virtual Istream& read(doubleScalar&);
 
             //- Read binary block
-            Istream& read(char*, std::streamsize);
+            virtual Istream& read(char*, std::streamsize);
 
             //- Rewind and return the stream so that it may be read again
-            Istream& rewind();
+            virtual Istream& rewind();
 
 
         // Edit
diff --git a/src/OpenFOAM/db/IOstreams/token/token.H b/src/OpenFOAM/db/IOstreams/token/token.H
index 2defc09d73..0880b13d13 100644
--- a/src/OpenFOAM/db/IOstreams/token/token.H
+++ b/src/OpenFOAM/db/IOstreams/token/token.H
@@ -66,8 +66,6 @@ Ostream& operator<<(Ostream&, const token&);
                            Class token Declaration
 \*---------------------------------------------------------------------------*/
 
-#include "CintDefs.H"
-
 class token
 {
 
@@ -206,9 +204,7 @@ public:
 
         // IOstream Operators
 
-            #ifndef __MAKECINT__
             friend Ostream& operator<<(Ostream&, const compound&);
-            #endif
     };
 
 
@@ -431,7 +427,6 @@ public:
         friend ostream& operator<<(ostream&, const InfoProxy<token>&);
 };
 
-#include "CintUndefs.H"
 
 Ostream& operator<<(Ostream&, const token::punctuationToken&);
 ostream& operator<<(ostream&, const token::punctuationToken&);
diff --git a/src/OpenFOAM/db/dictionary/functionEntries/includeEntry/includeEntry.H b/src/OpenFOAM/db/dictionary/functionEntries/includeEntry/includeEntry.H
index e4255827bf..6fc94aa1ad 100644
--- a/src/OpenFOAM/db/dictionary/functionEntries/includeEntry/includeEntry.H
+++ b/src/OpenFOAM/db/dictionary/functionEntries/includeEntry/includeEntry.H
@@ -80,7 +80,7 @@ class includeEntry
 public:
 
     //- Runtime type information
-    TypeName("include");
+    ClassName("include");
 
 
     // Member Functions
diff --git a/src/OpenFOAM/db/dictionary/functionEntries/inputModeEntry/inputModeEntry.H b/src/OpenFOAM/db/dictionary/functionEntries/inputModeEntry/inputModeEntry.H
index da3bd7a067..4aace67dfa 100644
--- a/src/OpenFOAM/db/dictionary/functionEntries/inputModeEntry/inputModeEntry.H
+++ b/src/OpenFOAM/db/dictionary/functionEntries/inputModeEntry/inputModeEntry.H
@@ -96,7 +96,7 @@ class inputModeEntry
 public:
 
     //- Runtime type information
-    TypeName("inputMode");
+    ClassName("inputMode");
 
 
     // Member Functions
@@ -118,7 +118,6 @@ public:
 
         //- Return true if the inputMode is %error
         static bool error();
-
 };
 
 
diff --git a/src/OpenFOAM/db/dictionary/functionEntries/removeEntry/removeEntry.H b/src/OpenFOAM/db/dictionary/functionEntries/removeEntry/removeEntry.H
index 1ed2d99639..b98da86e67 100644
--- a/src/OpenFOAM/db/dictionary/functionEntries/removeEntry/removeEntry.H
+++ b/src/OpenFOAM/db/dictionary/functionEntries/removeEntry/removeEntry.H
@@ -74,7 +74,7 @@ class removeEntry
 public:
 
     //- Runtime type information
-    TypeName("remove");
+    ClassName("remove");
 
 
     // Member Functions
diff --git a/src/OpenFOAM/db/dictionary/primitiveEntry/primitiveEntry.H b/src/OpenFOAM/db/dictionary/primitiveEntry/primitiveEntry.H
index c5189c1520..afc3912483 100644
--- a/src/OpenFOAM/db/dictionary/primitiveEntry/primitiveEntry.H
+++ b/src/OpenFOAM/db/dictionary/primitiveEntry/primitiveEntry.H
@@ -66,9 +66,6 @@ class primitiveEntry
     public entry,
     public ITstream
 {
-
-public:
-
     // Private member functions
 
         //- Append the given token to this entry
@@ -93,9 +90,6 @@ public:
             Istream&
         );
 
-        //- Read tokens from the given stream
-        bool read(const dictionary&, Istream&);
-
         //- Read the complete entry from the given stream
         void readEntry(const dictionary&, Istream&);
 
@@ -169,6 +163,9 @@ public:
         //  calling this function generates a FatalError
         dictionary& dict();
 
+        //- Read tokens from the given stream
+        bool read(const dictionary&, Istream&);
+
         // Write
         void write(Ostream&) const;
 
diff --git a/src/OpenFOAM/db/error/error.H b/src/OpenFOAM/db/error/error.H
index 1cd9574e6d..639bd933c6 100644
--- a/src/OpenFOAM/db/error/error.H
+++ b/src/OpenFOAM/db/error/error.H
@@ -150,12 +150,9 @@ public:
 
         //- Convert to Ostream
         //  Prints basic message and then returns Ostream for further info.
-        #ifndef __CINT__
         operator OSstream&();
-        #endif
 
         //- Explicitly convert to Ostream for << operations
-        //  needed in cint
         OSstream& operator()()
         {
             return operator OSstream&();
@@ -311,9 +308,7 @@ extern IOerror FatalIOError;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#ifndef __CINT__
 #include "errorManip.H"
-#endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/db/error/messageStream.H b/src/OpenFOAM/db/error/messageStream.H
index 20b0436327..d37f6a010c 100644
--- a/src/OpenFOAM/db/error/messageStream.H
+++ b/src/OpenFOAM/db/error/messageStream.H
@@ -182,12 +182,9 @@ public:
         );
 
         //- Convert to Ostream for << operations
-        #ifndef __CINT__
         operator OSstream&();
-        #endif
 
         //- Explicitly convert to Ostream for << operations
-        //  needed in cint
         OSstream& operator()()
         {
             return operator OSstream&();
diff --git a/src/OpenFOAM/db/functionObjects/OutputFilterFunctionObject/OutputFilterFunctionObject.H b/src/OpenFOAM/db/functionObjects/OutputFilterFunctionObject/OutputFilterFunctionObject.H
index 5ab4ebbece..9ac00bd060 100644
--- a/src/OpenFOAM/db/functionObjects/OutputFilterFunctionObject/OutputFilterFunctionObject.H
+++ b/src/OpenFOAM/db/functionObjects/OutputFilterFunctionObject/OutputFilterFunctionObject.H
@@ -63,17 +63,28 @@ class OutputFilterFunctionObject
 {
     // Private data
 
+        //- Output filter name
         word name_;
+
+        //- Reference to the time database
         const Time& time_;
+
+        //- Input dictionary
         dictionary dict_;
+
+        //- Name of region
         word regionName_;
+
+        //- Optional dictionary name to supply required inputs
         word dictName_;
 
         //- Switch for the execution of the functionObject
         bool enabled_;
 
+        //- Output controls
         outputFilterOutputControl outputControl_;
 
+        //- Pointer to the output filter
         autoPtr<OutputFilter> ptr_;
 
 
@@ -108,31 +119,78 @@ public:
 
     // Member Functions
 
-        //- Return name
-        virtual const word& name() const
-        {
-            return name_;
-        }
+        // Access
 
-        //- Switch the function object on
-        virtual void on();
+            //- Return name
+            virtual const word& name() const
+            {
+                return name_;
+            }
 
-        //- Switch the function object off
-        virtual void off();
+            //- Return time database
+            virtual const Time& time() const
+            {
+                return time_;
+            }
+
+            //- Return the input dictionary
+            virtual const dictionary& dict() const
+            {
+                return dict_;
+            }
+
+            //- Return the region name
+            virtual const word& regionName() const
+            {
+                return regionName_;
+            }
+
+            //- Return the optional dictionary name
+            virtual const word& dictName() const
+            {
+                return dictName_;
+            }
+
+            //- Return the enabled flag
+            virtual bool enabled() const
+            {
+                return enabled_;
+            }
+
+            //- Return the output control object
+            virtual const outputFilterOutputControl& outputControl() const
+            {
+                return outputControl_;
+            }
+
+            //- Return the output filter
+            virtual const OutputFilter& outputFilter() const
+            {
+                return ptr_();
+            }
 
 
-        //- Called at the start of the time-loop
-        virtual bool start();
+        // Function object control
 
-        //- Called at each ++ or += of the time-loop
-        virtual bool execute();
+            //- Switch the function object on
+            virtual void on();
 
-        //- Called when Time::run() determines that the time-loop exits
-        virtual bool end();
+            //- Switch the function object off
+            virtual void off();
 
 
-        //- Read and set the function object if its data have changed
-        virtual bool read(const dictionary&);
+            //- Called at the start of the time-loop
+            virtual bool start();
+
+            //- Called at each ++ or += of the time-loop
+            virtual bool execute();
+
+            //- Called when Time::run() determines that the time-loop exits
+            virtual bool end();
+
+
+            //- Read and set the function object if its data have changed
+            virtual bool read(const dictionary&);
 };
 
 
diff --git a/src/OpenFOAM/db/regIOobject/regIOobject.C b/src/OpenFOAM/db/regIOobject/regIOobject.C
index a5a5e8e1e3..6e2682e199 100644
--- a/src/OpenFOAM/db/regIOobject/regIOobject.C
+++ b/src/OpenFOAM/db/regIOobject/regIOobject.C
@@ -134,14 +134,26 @@ bool Foam::regIOobject::checkIn()
         // any mapping
         registered_ = db().checkIn(*this);
 
-        // checkin on defaultRegion is allowed to fail, since subsetted meshes
+        // check-in on defaultRegion is allowed to fail, since subsetted meshes
         // are created with the same name as their originating mesh
         if (!registered_ && debug && name() != polyMesh::defaultRegion)
         {
-            WarningIn("regIOobject::checkIn()")
-                << "failed to register object " << objectPath()
+            if (debug == 2)
+            {
+                // for ease of finding where attempted duplicate check-in
+                // originated
+                FatalErrorIn("regIOobject::checkIn()")
+                    << "failed to register object " << objectPath()
                     << " the name already exists in the objectRegistry"
-                << endl;
+                    << abort(FatalError);
+            }
+            else
+            {
+                WarningIn("regIOobject::checkIn()")
+                    << "failed to register object " << objectPath()
+                    << " the name already exists in the objectRegistry"
+                    << endl;
+            }
         }
     }
 
diff --git a/src/OpenFOAM/dimensionedTypes/dimensionedType/dimensionedType.H b/src/OpenFOAM/dimensionedTypes/dimensionedType/dimensionedType.H
index 1ad252955a..6817098a6c 100644
--- a/src/OpenFOAM/dimensionedTypes/dimensionedType/dimensionedType.H
+++ b/src/OpenFOAM/dimensionedTypes/dimensionedType/dimensionedType.H
@@ -174,16 +174,10 @@ public:
 
     // IOstream operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <Type>
-        #endif
+        friend Istream& operator>> <Type>
         (Istream&, dimensioned<Type>&);
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Type>
-        #endif
+        friend Ostream& operator<< <Type>
         (Ostream&, const dimensioned<Type>&);
 };
 
diff --git a/src/OpenFOAM/fields/DimensionedFields/DimensionedField/DimensionedField.H b/src/OpenFOAM/fields/DimensionedFields/DimensionedField/DimensionedField.H
index f9744fc4fd..1d26e508a5 100644
--- a/src/OpenFOAM/fields/DimensionedFields/DimensionedField/DimensionedField.H
+++ b/src/OpenFOAM/fields/DimensionedFields/DimensionedField/DimensionedField.H
@@ -217,9 +217,8 @@ public:
         tmp<DimensionedField<Type, GeoMesh> > clone() const;
 
 
-    // Destructor
-
-        ~DimensionedField();
+    //- Destructor
+    virtual ~DimensionedField();
 
 
     // Member Functions
diff --git a/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.C b/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.C
new file mode 100644
index 0000000000..783581f5c5
--- /dev/null
+++ b/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.C
@@ -0,0 +1,112 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DynamicField.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * Static Members  * * * * * * * * * * * * * * //
+
+template<class Type>
+const char* const DynamicField<Type>::typeName("DynamicField");
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class Type>
+DynamicField<Type>::DynamicField(Istream& is)
+:
+    Field<Type>(is),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+tmp<DynamicField<Type> > DynamicField<Type>::clone() const
+{
+    return tmp<DynamicField<Type> >(new DynamicField<Type>(*this));
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class Type>
+void DynamicField<Type>::setSize(const label nElem)
+{
+    // allocate more capacity?
+    if (nElem > capacity_)
+    {
+        capacity_ = max(nElem, label(1 + capacity_*2));
+
+        Field<Type>::setSize(capacity_);
+    }
+
+    // adjust addressed size
+    Field<Type>::size(nElem);
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+
+// * * * * * * * * * * * * * * * IOstream Operator * * * * * * * * * * * * * //
+
+template<class Type>
+Ostream& operator<<(Ostream& os, const DynamicField<Type>& f)
+{
+    os << static_cast<const Field<Type>&>(f);
+    return os;
+}
+
+
+template<class Type>
+Ostream& operator<<(Ostream& os, const tmp<DynamicField<Type> >& tf)
+{
+    os << tf();
+    tf.clear();
+    return os;
+}
+
+
+template<class Type>
+Istream& operator>>(Istream& is, DynamicField<Type>& lst)
+{
+    is >> static_cast<Field<Type>&>(lst);
+    lst.capacity_ = lst.Field<Type>::size();
+
+    return is;
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.H b/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.H
new file mode 100644
index 0000000000..1b9915d573
--- /dev/null
+++ b/src/OpenFOAM/fields/Fields/DynamicField/DynamicField.H
@@ -0,0 +1,215 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::DynamicField
+
+Description
+    Dynamically sized Field. WIP.
+
+SourceFiles
+    DynamicField.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef DynamicField_H
+#define DynamicField_H
+
+#include "Field.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of friend functions and operators
+
+template<class Type>
+class DynamicField;
+
+template<class Type>
+Ostream& operator<<(Ostream&, const DynamicField<Type>&);
+
+template<class Type>
+Ostream& operator<<(Ostream&, const tmp<DynamicField<Type> >&);
+
+template<class Type>
+Istream& operator>>(Istream&, DynamicField<Type>&);
+
+
+/*---------------------------------------------------------------------------*\
+                           Class DynamicField Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class Type>
+class DynamicField
+:
+    public Field<Type>
+{
+
+    // Private data
+
+        //- The capacity (allocated size) of the underlying field.
+        label capacity_;
+
+
+        //- Construct given size and initial value
+        DynamicField(const label, const Type&);
+
+        //- Construct as copy of tmp<DynamicField>
+#       ifdef ConstructFromTmp
+        DynamicField(const tmp<DynamicField<Type> >&);
+#       endif
+
+        //- Construct from a dictionary entry
+        DynamicField(const word&, const dictionary&, const label);
+
+public:
+
+    // Static data members
+
+        static const char* const typeName;
+
+
+    // Static Member Functions
+
+        //- Return a null field
+        inline static const DynamicField<Type>& null()
+        {
+            return *reinterpret_cast< DynamicField<Type>* >(0);
+        }
+
+
+    // Constructors
+
+        //- Construct null
+        //  Used for temporary fields which are initialised after construction
+        DynamicField();
+
+        //- Construct given size
+        //  Used for temporary fields which are initialised after construction
+        explicit inline DynamicField(const label);
+
+        //- Construct as copy of a UList\<Type\>
+        explicit inline DynamicField(const UList<Type>&);
+
+        //- Construct by transferring the List contents
+        explicit inline DynamicField(const Xfer<List<Type> >&);
+
+        //- Construct by 1 to 1 mapping from the given field
+        inline DynamicField
+        (
+            const UList<Type>& mapF,
+            const labelList& mapAddressing
+        );
+
+        //- Construct by interpolative mapping from the given field
+        inline DynamicField
+        (
+            const UList<Type>& mapF,
+            const labelListList& mapAddressing,
+            const scalarListList& weights
+        );
+
+        //- Construct by mapping from the given field
+        inline DynamicField
+        (
+            const UList<Type>& mapF,
+            const FieldMapper& map
+        );
+
+        //- Construct as copy
+        inline DynamicField(const DynamicField<Type>&);
+
+        //- Construct as copy or re-use as specified.
+        inline DynamicField(DynamicField<Type>&, bool reUse);
+
+        //- Construct by transferring the Field contents
+        inline DynamicField(const Xfer<DynamicField<Type> >&);
+
+        //- Construct from Istream
+        inline DynamicField(Istream&);
+
+        //- Clone
+        tmp<DynamicField<Type> > clone() const;
+
+
+    // Member Functions
+
+        //- Size of the underlying storage.
+        inline label capacity() const;
+
+        //- Append an element at the end of the list
+        inline void append(const Type&);
+
+        //- Alter the addressed list size.
+        //  New space will be allocated if required.
+        //  Use this to resize the list prior to using the operator[] for
+        //  setting values (as per List usage).
+        void setSize(const label nElem);
+
+    // Member operators
+
+        inline void operator=(const DynamicField<Type>&);
+        inline void operator=(const UList<Type>&);
+        inline void operator=(const tmp<DynamicField<Type> >&);
+
+        //- Return element of Field.
+        inline Type& operator[](const label i);
+
+        //- Return element of constant Field.
+        inline const Type& operator[](const label) const;
+
+    // IOstream operators
+
+        friend Ostream& operator<< <Type>
+        (Ostream&, const DynamicField<Type>&);
+
+        friend Ostream& operator<< <Type>
+        (Ostream&, const tmp<DynamicField<Type> >&);
+
+        friend Istream& operator>> <Type>
+        (Istream&, DynamicField<Type>&);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "DynamicFieldI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "DynamicField.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/fields/Fields/DynamicField/DynamicFieldI.H b/src/OpenFOAM/fields/Fields/DynamicField/DynamicFieldI.H
new file mode 100644
index 0000000000..8680fbff25
--- /dev/null
+++ b/src/OpenFOAM/fields/Fields/DynamicField/DynamicFieldI.H
@@ -0,0 +1,221 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DynamicField.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class Type>
+DynamicField<Type>::DynamicField()
+:
+    Field<Type>(),
+    capacity_(0)
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField(const label size)
+:
+    Field<Type>(size),
+    capacity_(Field<Type>::size())
+{
+    Field<Type>::size(0);
+}
+
+
+template<class Type>
+inline Foam::DynamicField<Type>::DynamicField
+(
+    const UList<Type>& lst
+)
+:
+    Field<Type>(lst),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+inline Foam::DynamicField<Type>::DynamicField
+(
+    const Xfer<List<Type> >& lst
+)
+:
+    Field<Type>(lst),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField
+(
+    const UList<Type>& mapF,
+    const labelList& mapAddressing
+)
+:
+    Field<Type>(mapF, mapAddressing),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField
+(
+    const UList<Type>& mapF,
+    const labelListList& mapAddressing,
+    const scalarListList& weights
+)
+:
+    Field<Type>(mapF, mapAddressing, weights),
+    capacity_(Field<Type>::size())
+{}
+
+
+//- Construct by mapping from the given field
+template<class Type>
+DynamicField<Type>::DynamicField
+(
+    const UList<Type>& mapF,
+    const FieldMapper& map
+)
+:
+    DynamicField<Type>(mapF, map),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField(const DynamicField<Type>& f)
+:
+    Field<Type>(f),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField(DynamicField<Type>& f, bool reUse)
+:
+    Field<Type>(f, reUse),
+    capacity_(Field<Type>::size())
+{}
+
+
+template<class Type>
+DynamicField<Type>::DynamicField(const Xfer<DynamicField<Type> >& f)
+:
+    Field<Type>(f),
+    capacity_(Field<Type>::size())
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class Type>
+Foam::label DynamicField<Type>::capacity() const
+{
+    return capacity_;
+}
+
+
+template<class Type>
+void DynamicField<Type>::append(const Type& t)
+{
+    label elemI = Field<Type>::size();
+    setSize(elemI + 1);
+
+    this->operator[](elemI) = t;
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class Type>
+void DynamicField<Type>::operator=(const DynamicField<Type>& rhs)
+{
+    if (this == &rhs)
+    {
+        FatalErrorIn("DynamicField<Type>::operator=(const DynamicField<Type>&)")
+            << "attempted assignment to self"
+            << abort(FatalError);
+    }
+
+    Field<Type>::operator=(rhs);
+    capacity_ = Field<Type>::size();
+}
+
+
+template<class Type>
+void DynamicField<Type>::operator=(const UList<Type>& rhs)
+{
+    Field<Type>::operator=(rhs);
+    capacity_ = Field<Type>::size();
+}
+
+
+template<class Type>
+void DynamicField<Type>::operator=(const tmp<DynamicField>& rhs)
+{
+    if (this == &(rhs()))
+    {
+        FatalErrorIn("DynamicField<Type>::operator=(const tmp<DynamicField>&)")
+            << "attempted assignment to self"
+            << abort(FatalError);
+    }
+
+    // This is dodgy stuff, don't try it at home.
+    DynamicField* fieldPtr = rhs.ptr();
+    List<Type>::transfer(*fieldPtr);
+    delete fieldPtr;
+    capacity_ = Field<Type>::size();
+}
+
+
+template<class Type>
+Type& DynamicField<Type>::operator[](const label i)
+{
+    return Field<Type>::operator[](i);
+}
+
+
+template<class Type>
+const Type& DynamicField<Type>::operator[](const label i) const
+{
+    return Field<Type>::operator[](i);
+}
+
+
+// * * * * * * * * * * * * * * * IOstream Operator * * * * * * * * * * * * * //
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/fields/Fields/Field/Field.H b/src/OpenFOAM/fields/Fields/Field/Field.H
index e56e463371..98e664ec8d 100644
--- a/src/OpenFOAM/fields/Fields/Field/Field.H
+++ b/src/OpenFOAM/fields/Fields/Field/Field.H
@@ -75,8 +75,6 @@ class dictionary;
                            Class Field Declaration
 \*---------------------------------------------------------------------------*/
 
-#include "CintDefs.H"
-
 template<class Type>
 class Field
 :
@@ -198,13 +196,11 @@ public:
 
         //- Return a pointer to a new calculatedFvPatchFieldField created on
         //  freestore without setting patchField values
-        #ifndef __CINT__
         template<class Type2>
         static tmp<Field<Type> > NewCalculatedType(const Field<Type2>& f)
         {
             return tmp<Field<Type> >(new Field<Type>(f.size()));
         }
-        #endif
 
 
     // Member Functions
@@ -343,20 +339,13 @@ public:
 
     // IOstream operators
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Type>
-        #endif
+        friend Ostream& operator<< <Type>
         (Ostream&, const Field<Type>&);
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Type>
-        #endif
+        friend Ostream& operator<< <Type>
         (Ostream&, const tmp<Field<Type> >&);
 };
 
-#include "CintUndefs.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/fields/Fields/symmTransformField/symmTransformField.C b/src/OpenFOAM/fields/Fields/symmTransformField/symmTransformField.C
index 67cb86e193..db24d88042 100644
--- a/src/OpenFOAM/fields/Fields/symmTransformField/symmTransformField.C
+++ b/src/OpenFOAM/fields/Fields/symmTransformField/symmTransformField.C
@@ -50,7 +50,7 @@ void transform
     {
         TFOR_ALL_F_OP_FUNC_F_F
         (
-            Type, rtf, =, transform, tensor, trf, Type, tf
+            Type, rtf, =, transform, symmTensor, trf, Type, tf
         )
     }
 }
diff --git a/src/OpenFOAM/fields/cloud/cloud.H b/src/OpenFOAM/fields/cloud/cloud.H
index 0c0915464e..d48e5dffbb 100644
--- a/src/OpenFOAM/fields/cloud/cloud.H
+++ b/src/OpenFOAM/fields/cloud/cloud.H
@@ -75,15 +75,15 @@ public:
         //- The default cloud name: %defaultCloud
         static word defaultName;
 
+
     // Constructors
 
         //- Construct for the given objectRegistry and named cloud instance
         cloud(const objectRegistry&, const word& cloudName = "");
 
 
-    // Destructor
-
-        virtual ~cloud();
+    //- Destructor
+    virtual ~cloud();
 
 
     // Member Functions
diff --git a/src/OpenFOAM/global/argList/argList.C b/src/OpenFOAM/global/argList/argList.C
index 4a45b56f45..707d68b88f 100644
--- a/src/OpenFOAM/global/argList/argList.C
+++ b/src/OpenFOAM/global/argList/argList.C
@@ -298,6 +298,7 @@ Foam::argList::argList
     jobInfo.add("startTime", timeString);
     jobInfo.add("userName", userName());
     jobInfo.add("foamVersion", word(FOAMversion));
+    jobInfo.add("foamBuild", Foam::FOAMbuild);
     jobInfo.add("code", executable_);
     jobInfo.add("argList", argListString);
     jobInfo.add("currentDir", cwd());
@@ -526,10 +527,10 @@ Foam::argList::argList
 
     // Switch on signal trapping. We have to wait until after Pstream::init
     // since this sets up its own ones.
-    sigFpe_.set();
-    sigInt_.set();
-    sigQuit_.set();
-    sigSegv_.set();
+    sigFpe_.set(bannerEnabled);
+    sigInt_.set(bannerEnabled);
+    sigQuit_.set(bannerEnabled);
+    sigSegv_.set(bannerEnabled);
 
     if (Pstream::master() && bannerEnabled)
     {
diff --git a/src/OpenFOAM/include/CintDefs.H b/src/OpenFOAM/include/CintDefs.H
deleted file mode 100644
index 90e1f62a2f..0000000000
--- a/src/OpenFOAM/include/CintDefs.H
+++ /dev/null
@@ -1,6 +0,0 @@
-#ifdef __CINT__
-# define tmp Foam::tmp
-# define UList Foam::UList
-# define List Foam::List
-# define InfoProxy Foam::InfoProxy
-#endif
diff --git a/src/OpenFOAM/include/CintUndefs.H b/src/OpenFOAM/include/CintUndefs.H
deleted file mode 100644
index 6b0b69e99c..0000000000
--- a/src/OpenFOAM/include/CintUndefs.H
+++ /dev/null
@@ -1,6 +0,0 @@
-#ifdef __CINT__
-# undef tmp
-# undef UList
-# undef List
-# undef InfoProxy
-#endif
diff --git a/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixATmul.C b/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixATmul.C
index 05958edf68..cb376fde10 100644
--- a/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixATmul.C
+++ b/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixATmul.C
@@ -67,38 +67,15 @@ void Foam::lduMatrix::Amul
     register const label nCells = diag().size();
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&psiPtr[cell+96],0,1);
-        __builtin_prefetch (&diagPtr[cell+96],0,1);
-        __builtin_prefetch (&ApsiPtr[cell+96],1,1);
-        #endif
-
         ApsiPtr[cell] = diagPtr[cell]*psiPtr[cell];
     }
 
 
     register const label nFaces = upper().size();
-    #ifdef ICC_IA64_PREFETCH
-    #pragma swp
-    #endif
+
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+32],0,0);
-        __builtin_prefetch (&lPtr[face+32],0,0);
-        __builtin_prefetch (&lowerPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[lPtr[face+32]],0,1);
-        __builtin_prefetch (&ApsiPtr[uPtr[face+32]],0,1);
-        #endif
-
         ApsiPtr[uPtr[face]] += lowerPtr[face]*psiPtr[lPtr[face]];
-
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&upperPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&ApsiPtr[lPtr[face+32]],0,1);
-        #endif
-
         ApsiPtr[lPtr[face]] += upperPtr[face]*psiPtr[uPtr[face]];
     }
 
@@ -151,34 +128,13 @@ void Foam::lduMatrix::Tmul
     register const label nCells = diag().size();
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&psiPtr[cell+96],0,1);
-        __builtin_prefetch (&diagPtr[cell+96],0,1);
-        __builtin_prefetch (&TpsiPtr[cell+96],1,1);
-        #endif
-
         TpsiPtr[cell] = diagPtr[cell]*psiPtr[cell];
     }
 
     register const label nFaces = upper().size();
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+32],0,0);
-        __builtin_prefetch (&lPtr[face+32],0,0);
-        __builtin_prefetch (&upperPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[lPtr[face+32]],0,1);
-        __builtin_prefetch (&TpsiPtr[uPtr[face+32]],0,1);
-        #endif
-
         TpsiPtr[uPtr[face]] += upperPtr[face]*psiPtr[lPtr[face]];
-
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&lowerPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&TpsiPtr[lPtr[face+32]],0,1);
-        #endif
-
         TpsiPtr[lPtr[face]] += lowerPtr[face]*psiPtr[uPtr[face]];
     }
 
@@ -218,34 +174,12 @@ void Foam::lduMatrix::sumA
 
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&diagPtr[cell+96],0,1);
-        __builtin_prefetch (&sumAPtr[cell+96],1,1);
-        #endif
-
         sumAPtr[cell] = diagPtr[cell];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma swp
-    #endif
-
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+32],0,0);
-        __builtin_prefetch (&lPtr[face+32],0,0);
-        __builtin_prefetch (&lowerPtr[face+32],0,1);
-        __builtin_prefetch (&sumAPtr[uPtr[face+32]],0,1);
-        #endif
-
         sumAPtr[uPtr[face]] += lowerPtr[face];
-
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&upperPtr[face+32],0,1);
-        __builtin_prefetch (&sumAPtr[lPtr[face+32]],0,1);
-        #endif
-
         sumAPtr[lPtr[face]] += upperPtr[face];
     }
 
@@ -323,39 +257,15 @@ void Foam::lduMatrix::residual
     register const label nCells = diag().size();
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&psiPtr[cell+96],0,1);
-        __builtin_prefetch (&diagPtr[cell+96],0,1);
-        __builtin_prefetch (&sourcePtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],1,1);
-        #endif
-
         rAPtr[cell] = sourcePtr[cell] - diagPtr[cell]*psiPtr[cell];
     }
 
 
     register const label nFaces = upper().size();
-    #ifdef ICC_IA64_PREFETCH
-    #pragma swp
-    #endif
+
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+32],0,0);
-        __builtin_prefetch (&lPtr[face+32],0,0);
-        __builtin_prefetch (&lowerPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[lPtr[face+32]],0,1);
-        __builtin_prefetch (&rAPtr[uPtr[face+32]],0,1);
-        #endif
-
         rAPtr[uPtr[face]] -= lowerPtr[face]*psiPtr[lPtr[face]];
-
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&upperPtr[face+32],0,1);
-        __builtin_prefetch (&psiPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&rAPtr[lPtr[face+32]],0,1);
-        #endif
-
         rAPtr[lPtr[face]] -= upperPtr[face]*psiPtr[uPtr[face]];
     }
 
diff --git a/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixOperations.C b/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixOperations.C
index 6766e0ec80..9c898f2d9e 100644
--- a/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixOperations.C
+++ b/src/OpenFOAM/matrices/lduMatrix/lduMatrix/lduMatrixOperations.C
@@ -353,20 +353,7 @@ Foam::tmp<Foam::scalarField > Foam::lduMatrix::H1() const
 
         for (register label face=0; face<nFaces; face++)
         {
-            #ifdef ICC_IA64_PREFETCH
-            __builtin_prefetch (&uPtr[face+32],0,0);
-            __builtin_prefetch (&lPtr[face+32],0,0);
-            __builtin_prefetch (&lowerPtr[face+32],0,1);
-            __builtin_prefetch (&H1Ptr[uPtr[face+32]],0,1);
-            #endif
-
             H1Ptr[uPtr[face]] -= lowerPtr[face];
-        
-            #ifdef ICC_IA64_PREFETCH
-            __builtin_prefetch (&upperPtr[face+32],0,1);
-            __builtin_prefetch (&H1Ptr[lPtr[face+32]],0,1);
-                #endif
-
             H1Ptr[lPtr[face]] -= upperPtr[face];
         }
     }
diff --git a/src/OpenFOAM/matrices/lduMatrix/preconditioners/DICPreconditioner/DICPreconditioner.C b/src/OpenFOAM/matrices/lduMatrix/preconditioners/DICPreconditioner/DICPreconditioner.C
index dbf5b31f2a..f6fc7ab87f 100644
--- a/src/OpenFOAM/matrices/lduMatrix/preconditioners/DICPreconditioner/DICPreconditioner.C
+++ b/src/OpenFOAM/matrices/lduMatrix/preconditioners/DICPreconditioner/DICPreconditioner.C
@@ -71,29 +71,15 @@ void Foam::DICPreconditioner::calcReciprocalD
     register const label nFaces = matrix.upper().size();
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face+24]],0,1);
-        __builtin_prefetch (&rDPtr[uPtr[face+24]],1,1);
-        #endif
-
         rDPtr[uPtr[face]] -= upperPtr[face]*upperPtr[face]/rDPtr[lPtr[face]];
     }
 
 
     // Calculate the reciprocal of the preconditioned diagonal
     register const label nCells = rD.size();
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
+
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        #endif
-
         rDPtr[cell] = 1.0/rDPtr[cell];
     }
 }
@@ -120,61 +106,18 @@ void Foam::DICPreconditioner::precondition
     register label nFaces = solver_.matrix().upper().size();
     register label nFacesM1 = nFaces - 1;
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wAPtr[cell+96],0,1);
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],0,1);
-        #endif
-
         wAPtr[cell] = rDPtr[cell]*rAPtr[cell];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,upperPtr,rDPtr,wAPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,0);
-        __builtin_prefetch (&rDPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face+32]],0,1); 
-        __builtin_prefetch (&wAPtr[lPtr[face+32]],0,1);
-        #endif
-
         wAPtr[uPtr[face]] -= rDPtr[uPtr[face]]*upperPtr[face]*wAPtr[lPtr[face]];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,rDPtr,wAPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=nFacesM1; face>=0; face--)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face-95],0,0);
-        __builtin_prefetch (&lPtr[face-95],0,0);
-        __builtin_prefetch (&rDPtr[lPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-16]],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-24]],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face-32]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-32]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-32]],0,1);
-        #endif
-
         wAPtr[lPtr[face]] -= rDPtr[lPtr[face]]*upperPtr[face]*wAPtr[uPtr[face]];
     }
 }
diff --git a/src/OpenFOAM/matrices/lduMatrix/preconditioners/DILUPreconditioner/DILUPreconditioner.C b/src/OpenFOAM/matrices/lduMatrix/preconditioners/DILUPreconditioner/DILUPreconditioner.C
index 5193acb5eb..4fdebcd9c5 100644
--- a/src/OpenFOAM/matrices/lduMatrix/preconditioners/DILUPreconditioner/DILUPreconditioner.C
+++ b/src/OpenFOAM/matrices/lduMatrix/preconditioners/DILUPreconditioner/DILUPreconditioner.C
@@ -72,30 +72,15 @@ void Foam::DILUPreconditioner::calcReciprocalD
     register label nFaces = matrix.upper().size();
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,1);
-        __builtin_prefetch (&lowerPtr[face+96],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face+24]],0,1);
-        __builtin_prefetch (&rDPtr[uPtr[face+24]],1,1);
-        #endif
-
         rDPtr[uPtr[face]] -= upperPtr[face]*lowerPtr[face]/rDPtr[lPtr[face]];
     }
 
 
     // Calculate the reciprocal of the preconditioned diagonal
     register label nCells = rD.size();
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
+
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        #endif
-
         rDPtr[cell] = 1.0/rDPtr[cell];
     }
 }
@@ -128,26 +113,14 @@ void Foam::DILUPreconditioner::precondition
     register label nFaces = solver_.matrix().upper().size();
     register label nFacesM1 = nFaces - 1;
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wAPtr[cell+96],0,1);
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],0,1);
-        #endif
-
         wAPtr[cell] = rDPtr[cell]*rAPtr[cell];
     }
 
 
     register label sface;
-    #ifdef ICC_IA64_PREFETCH
-    #pragma nounroll
-    #endif
+
     for (register label face=0; face<nFaces; face++)
     {
         sface = losortPtr[face];
@@ -155,28 +128,8 @@ void Foam::DILUPreconditioner::precondition
             rDPtr[uPtr[sface]]*lowerPtr[sface]*wAPtr[lPtr[sface]];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,rDPtr,wAPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=nFacesM1; face>=0; face--)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face-95],0,0);
-        __builtin_prefetch (&lPtr[face-95],0,0);
-        __builtin_prefetch (&upperPtr[face-95],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-16]],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-24]],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face-32]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-32]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-32]],0,1);
-        #endif
-
         wAPtr[lPtr[face]] -=
             rDPtr[lPtr[face]]*upperPtr[face]*wAPtr[uPtr[face]];
     }
@@ -210,46 +163,20 @@ void Foam::DILUPreconditioner::preconditionT
     register label nFaces = solver_.matrix().upper().size();
     register label nFacesM1 = nFaces - 1;
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wTPtr[cell+96],0,1);
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&rTPtr[cell+96],0,1);
-        #endif
-
         wTPtr[cell] = rDPtr[cell]*rTPtr[cell];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,upperPtr,rDPtr,wTPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,1);
-        __builtin_prefetch (&rDPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&wTPtr[lPtr[face+32]],0,1);
-        __builtin_prefetch (&wTPtr[uPtr[face+32]],0,1);
-        #endif
-
         wTPtr[uPtr[face]] -=
             rDPtr[uPtr[face]]*upperPtr[face]*wTPtr[lPtr[face]];
     }
 
 
     register label sface;
-    #ifdef ICC_IA64_PREFETCH
-    #pragma nounroll
-    #endif
+
     for (register label face=nFacesM1; face>=0; face--)
     {
         sface = losortPtr[face];
diff --git a/src/OpenFOAM/matrices/lduMatrix/preconditioners/FDICPreconditioner/FDICPreconditioner.C b/src/OpenFOAM/matrices/lduMatrix/preconditioners/FDICPreconditioner/FDICPreconditioner.C
index 9b17ef902d..db4a51c4b7 100644
--- a/src/OpenFOAM/matrices/lduMatrix/preconditioners/FDICPreconditioner/FDICPreconditioner.C
+++ b/src/OpenFOAM/matrices/lduMatrix/preconditioners/FDICPreconditioner/FDICPreconditioner.C
@@ -66,47 +66,17 @@ Foam::FDICPreconditioner::FDICPreconditioner
 
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face+24]],0,1);
-        __builtin_prefetch (&rDPtr[uPtr[face+24]],1,1);
-        #endif
-
         rDPtr[uPtr[face]] -= sqr(upperPtr[face])/rDPtr[lPtr[face]];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     // Generate reciprocal FDIC
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        #endif
-
         rDPtr[cell] = 1.0/rDPtr[cell];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&upperPtr[face+96],0,0);
-        __builtin_prefetch (&rDuUpperPtr[face+96],0,0);
-        __builtin_prefetch (&rDlUpperPtr[face+96],0,0);
-        __builtin_prefetch (&rDPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&rDPtr[lPtr[face+32]],0,1);
-        #endif
-
         rDuUpperPtr[face] = rDPtr[uPtr[face]]*upperPtr[face];
         rDlUpperPtr[face] = rDPtr[lPtr[face]]*upperPtr[face];
     }
@@ -138,58 +108,18 @@ void Foam::FDICPreconditioner::precondition
     register label nFaces = solver_.matrix().upper().size();
     register label nFacesM1 = nFaces - 1;
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wAPtr[cell+96],0,1);
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],0,1);
-        #endif
-
         wAPtr[cell] = rDPtr[cell]*rAPtr[cell];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,rDuUpperPtr,wAPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=0; face<nFaces; face++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face+96],0,0);
-        __builtin_prefetch (&lPtr[face+96],0,0);
-        __builtin_prefetch (&rDuUpperPtr[face+96],0,0);
-        __builtin_prefetch (&wAPtr[uPtr[face+32]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face+32]],0,1);
-        #endif
-
         wAPtr[uPtr[face]] -= rDuUpperPtr[face]*wAPtr[lPtr[face]];
     }
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma noprefetch uPtr,lPtr,rDlUpperPtr,wAPtr
-    #pragma nounroll
-    #endif
-
     for (register label face=nFacesM1; face>=0; face--)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&uPtr[face-95],0,0);
-        __builtin_prefetch (&lPtr[face-95],0,0);
-        __builtin_prefetch (&rDlUpperPtr[face-95],0,0);
-        __builtin_prefetch (&wAPtr[lPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-16]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-24]],0,1);
-        __builtin_prefetch (&wAPtr[lPtr[face-32]],0,1);
-        __builtin_prefetch (&wAPtr[uPtr[face-32]],0,1);
-        #endif
-
         wAPtr[lPtr[face]] -= rDlUpperPtr[face]*wAPtr[uPtr[face]];
     }
 }
diff --git a/src/OpenFOAM/matrices/lduMatrix/preconditioners/diagonalPreconditioner/diagonalPreconditioner.C b/src/OpenFOAM/matrices/lduMatrix/preconditioners/diagonalPreconditioner/diagonalPreconditioner.C
index e5a32fa168..04ccc2add0 100644
--- a/src/OpenFOAM/matrices/lduMatrix/preconditioners/diagonalPreconditioner/diagonalPreconditioner.C
+++ b/src/OpenFOAM/matrices/lduMatrix/preconditioners/diagonalPreconditioner/diagonalPreconditioner.C
@@ -58,18 +58,9 @@ Foam::diagonalPreconditioner::diagonalPreconditioner
 
     register label nCells = rD.size();
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     // Generate reciprocal diagonal
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&DPtr[cell+96],0,1);
-        #endif
-
         rDPtr[cell] = 1.0/DPtr[cell];
     }
 }
@@ -90,18 +81,8 @@ void Foam::diagonalPreconditioner::precondition
 
     register label nCells = wA.size();
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wAPtr[cell+96],0,1);
-        __builtin_prefetch (&rDPtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],0,1);
-        #endif
-
         wAPtr[cell] = rDPtr[cell]*rAPtr[cell];
     }
 }
diff --git a/src/OpenFOAM/matrices/lduMatrix/preconditioners/noPreconditioner/noPreconditioner.C b/src/OpenFOAM/matrices/lduMatrix/preconditioners/noPreconditioner/noPreconditioner.C
index d1df531040..54302bea66 100644
--- a/src/OpenFOAM/matrices/lduMatrix/preconditioners/noPreconditioner/noPreconditioner.C
+++ b/src/OpenFOAM/matrices/lduMatrix/preconditioners/noPreconditioner/noPreconditioner.C
@@ -68,17 +68,8 @@ void Foam::noPreconditioner::precondition
 
     register label nCells = wA.size();
 
-    #ifdef ICC_IA64_PREFETCH
-    #pragma ivdep
-    #endif
-
     for (register label cell=0; cell<nCells; cell++)
     {
-        #ifdef ICC_IA64_PREFETCH
-        __builtin_prefetch (&wAPtr[cell+96],0,1);
-        __builtin_prefetch (&rAPtr[cell+96],0,1);
-        #endif
-
         wAPtr[cell] = rAPtr[cell];
     }
 }
diff --git a/src/OpenFOAM/matrices/lduMatrix/smoothers/GaussSeidel/GaussSeidelSmoother.C b/src/OpenFOAM/matrices/lduMatrix/smoothers/GaussSeidel/GaussSeidelSmoother.C
index ff206e2e5f..4c04d67b36 100644
--- a/src/OpenFOAM/matrices/lduMatrix/smoothers/GaussSeidel/GaussSeidelSmoother.C
+++ b/src/OpenFOAM/matrices/lduMatrix/smoothers/GaussSeidel/GaussSeidelSmoother.C
@@ -146,19 +146,6 @@ void Foam::GaussSeidelSmoother::smooth
 
         for (register label cellI=0; cellI<nCells; cellI++)
         {
-            #ifdef ICC_IA64_PREFETCH
-            __builtin_prefetch (&psiPtr[cellI+64],0,1);
-            __builtin_prefetch (&bPrimePtr[cellI+64],0,1);
-            __builtin_prefetch (&ownStartPtr[cellI+64],0,1);
-            __builtin_prefetch (&diagPtr[cellI+64],0,1);
-            __builtin_prefetch (&uPtr[ownStartPtr[cellI+24]],0,1);
-            __builtin_prefetch (&uPtr[ownStartPtr[cellI+25]],0,1);
-            __builtin_prefetch (&uPtr[ownStartPtr[cellI+26]],0,1);
-            __builtin_prefetch (&uPtr[ownStartPtr[cellI+27]],0,1);
-            __builtin_prefetch (&upperPtr[ownStartPtr[cellI+24]],0,1);
-            __builtin_prefetch (&lowerPtr[ownStartPtr[cellI+24]],0,1);
-            #endif
-
             // Start and end of this row
             fStart = fEnd;
             fEnd = ownStartPtr[cellI + 1];
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C b/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
index 0a5f103674..c514276c84 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
@@ -144,19 +144,8 @@ Foam::lduMatrix::solverPerformance Foam::PBiCG::solve
 
             if (solverPerf.nIterations() == 0)
             {
-                #ifdef ICC_IA64_PREFETCH
-                #pragma ivdep
-                #endif
-
                 for (register label cell=0; cell<nCells; cell++)
                 {
-                    #ifdef ICC_IA64_PREFETCH
-                    __builtin_prefetch (&pAPtr[cell+96],0,1);
-                    __builtin_prefetch (&pTPtr[cell+96],0,1);
-                    __builtin_prefetch (&wAPtr[cell+96],0,1);
-                    __builtin_prefetch (&wTPtr[cell+96],0,1);
-                    #endif
-
                     pAPtr[cell] = wAPtr[cell];
                     pTPtr[cell] = wTPtr[cell];
                 }
@@ -165,19 +154,8 @@ Foam::lduMatrix::solverPerformance Foam::PBiCG::solve
             {
                 scalar beta = wArT/wArTold;
 
-                #ifdef ICC_IA64_PREFETCH
-                #pragma ivdep
-                #endif
-
                 for (register label cell=0; cell<nCells; cell++)
                 {
-                    #ifdef ICC_IA64_PREFETCH
-                    __builtin_prefetch (&pAPtr[cell+96],0,1);
-                    __builtin_prefetch (&pTPtr[cell+96],0,1);
-                    __builtin_prefetch (&wAPtr[cell+96],0,1);
-                    __builtin_prefetch (&wTPtr[cell+96],0,1);
-                    #endif
-
                     pAPtr[cell] = wAPtr[cell] + beta*pAPtr[cell];
                     pTPtr[cell] = wTPtr[cell] + beta*pTPtr[cell];
                 }
@@ -199,21 +177,8 @@ Foam::lduMatrix::solverPerformance Foam::PBiCG::solve
 
             scalar alpha = wArT/wApT;
 
-            #ifdef ICC_IA64_PREFETCH
-            #pragma ivdep
-            #endif
-
             for (register label cell=0; cell<nCells; cell++)
             {
-                #ifdef ICC_IA64_PREFETCH
-                __builtin_prefetch (&pAPtr[cell+96],0,1);
-                __builtin_prefetch (&wAPtr[cell+96],0,1);
-                __builtin_prefetch (&wTPtr[cell+96],0,1);
-                __builtin_prefetch (&psiPtr[cell+96],0,1);
-                __builtin_prefetch (&rAPtr[cell+96],0,1);
-                __builtin_prefetch (&rTPtr[cell+96],0,1);
-                #endif
-
                 psiPtr[cell] += alpha*pAPtr[cell];
                 rAPtr[cell] -= alpha*wAPtr[cell];
                 rTPtr[cell] -= alpha*wTPtr[cell];
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C b/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
index 03b9419db2..ea7581903c 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
@@ -134,17 +134,8 @@ Foam::lduMatrix::solverPerformance Foam::PCG::solve
 
             if (solverPerf.nIterations() == 0)
             {
-                #ifdef ICC_IA64_PREFETCH
-                #pragma ivdep
-                #endif
-
                 for (register label cell=0; cell<nCells; cell++)
                 {
-                    #ifdef ICC_IA64_PREFETCH
-                    __builtin_prefetch (&pAPtr[cell+96],0,1);
-                    __builtin_prefetch (&wAPtr[cell+96],0,1);
-                    #endif
-
                     pAPtr[cell] = wAPtr[cell];
                 }
             }
@@ -152,17 +143,8 @@ Foam::lduMatrix::solverPerformance Foam::PCG::solve
             {
                 scalar beta = wArA/wArAold;
 
-                #ifdef ICC_IA64_PREFETCH
-                #pragma ivdep
-                #endif
-
                 for (register label cell=0; cell<nCells; cell++)
                 {
-                    #ifdef ICC_IA64_PREFETCH
-                    __builtin_prefetch (&pAPtr[cell+96],0,1);
-                    __builtin_prefetch (&wAPtr[cell+96],0,1);
-                    #endif
-
                     pAPtr[cell] = wAPtr[cell] + beta*pAPtr[cell];
                 }
             }
@@ -182,19 +164,8 @@ Foam::lduMatrix::solverPerformance Foam::PCG::solve
 
             scalar alpha = wArA/wApA;
 
-            #ifdef ICC_IA64_PREFETCH
-            #pragma ivdep
-            #endif
-
             for (register label cell=0; cell<nCells; cell++)
             {
-                #ifdef ICC_IA64_PREFETCH
-                __builtin_prefetch (&pAPtr[cell+96],0,1);
-                __builtin_prefetch (&wAPtr[cell+96],0,1);
-                __builtin_prefetch (&psiPtr[cell+96],0,1);
-                __builtin_prefetch (&rAPtr[cell+96],0,1);
-                #endif
-
                 psiPtr[cell] += alpha*pAPtr[cell];
                 rAPtr[cell] -= alpha*wAPtr[cell];
             }
diff --git a/src/OpenFOAM/meshes/MeshObject/MeshObject.C b/src/OpenFOAM/meshes/MeshObject/MeshObject.C
index 68f05c2f82..8b7947525a 100644
--- a/src/OpenFOAM/meshes/MeshObject/MeshObject.C
+++ b/src/OpenFOAM/meshes/MeshObject/MeshObject.C
@@ -137,7 +137,7 @@ const Type& Foam::MeshObject<Mesh, Type>::New
 {
     if (!mesh.thisDb().objectRegistry::foundObject<Type>(Type::typeName))
     {
-        return store(new Type(mesh, d3, d4));
+        return store(new Type(mesh, d1, d2, d3, d4));
     }
     else
     {
diff --git a/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndex.H b/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndex.H
index 5f7ed0a2b2..e394f679d0 100644
--- a/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndex.H
+++ b/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndex.H
@@ -81,27 +81,49 @@ public:
 
     // Member Functions
 
-        //- Start of procI+1 data
-        inline const labelList& offsets() const;
+        ////- Start of procI+1 data
+        //inline const labelList& offsets() const;
 
-        //- Global sum of localSizes
-        inline label size() const;
 
-        //- From local to global
-        inline label toGlobal(const label i) const;
+        // Queries relating to my processor
 
-        //- Is on local processor
-        inline bool isLocal(const label i) const;
+            //- my local size
+            inline label localSize() const;
 
-        //- From global to local on procI
-        inline label toLocal(const label procI, const label i) const;
+            //- From local to global
+            inline label toGlobal(const label i) const;
 
-        //- From global to local on current processor.
-        //  FatalError if not on local processor.
-        inline label toLocal(const label i) const;
+            //- Is on local processor
+            inline bool isLocal(const label i) const;
+
+            //- From global to local on current processor.
+            //  FatalError if not on local processor.
+            inline label toLocal(const label i) const;
+
+
+        // Global queries
+
+            //- Global sum of localSizes
+            inline label size() const;
+
+            //- Size of procI data
+            inline label localSize(const label procI) const;
+
+            //- From local to global on procI
+            inline label toGlobal(const label procI, const label i) const;
+
+            //- Is on processor procI
+            inline bool isLocal(const label procI, const label i) const;
+
+            //- From global to local on procI
+            inline label toLocal(const label procI, const label i) const;
+
+            //- Which processor does global come from? Binary search.
+            inline label whichProcID(const label i) const;
+
+            //- Start of procI data
+            inline label offset(const label procI) const;
 
-        //- Which processor does global come from?
-        inline label whichProcID(const label i) const;
 
 
     // IOstream Operators
diff --git a/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndexI.H b/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndexI.H
index b01ed6e8ba..d7c44107c6 100644
--- a/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndexI.H
+++ b/src/OpenFOAM/meshes/polyMesh/globalMeshData/globalIndexI.H
@@ -28,9 +28,32 @@ License
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline const Foam::labelList& Foam::globalIndex::offsets() const
+//inline const Foam::labelList& Foam::globalIndex::offsets() const
+//{
+//    return offsets_;
+//}
+
+
+inline Foam::label Foam::globalIndex::offset(const label procI) const
 {
-    return offsets_;
+    return (procI == 0 ? 0 : offsets_[procI-1]);
+}
+
+
+inline Foam::label Foam::globalIndex::localSize(const label procI) const
+{
+    return
+    (
+        procI == 0
+      ? offsets_[procI]
+      : offsets_[procI] - offsets_[procI-1]
+    );
+}
+
+
+inline Foam::label Foam::globalIndex::localSize() const
+{
+    return localSize(Pstream::myProcNo());
 }
 
 
@@ -40,27 +63,39 @@ inline Foam::label Foam::globalIndex::size() const
 }
 
 
-inline Foam::label Foam::globalIndex::toGlobal(const label i) const
+inline Foam::label Foam::globalIndex::toGlobal
+(
+    const label procI,
+    const label i
+) const
 {
-    return
-    (
-        Pstream::myProcNo() == 0
-      ? i
-      : i + offsets_[Pstream::myProcNo()-1]
-    );
+    return(procI == 0 ? i : i + offsets_[procI-1]);
 }
 
+
+inline Foam::label Foam::globalIndex::toGlobal(const label i) const
+{
+    return toGlobal(Pstream::myProcNo(), i);
+}
+
+
 //- Is on local processor
-inline bool Foam::globalIndex::isLocal(const label i) const
+inline bool Foam::globalIndex::isLocal(const label procI, const label i) const
 {
     return
-        (i < offsets_[Pstream::myProcNo()])
-     && (i >= (Pstream::myProcNo() == 0 ? 0 : offsets_[Pstream::myProcNo()-1]));
+        (i < offsets_[procI])
+     && (i >= (procI == 0 ? 0 : offsets_[procI-1]));
+}
+
+
+inline bool Foam::globalIndex::isLocal(const label i) const
+{
+    return isLocal(Pstream::myProcNo(), i);
 }
 
 
 inline Foam::label Foam::globalIndex::toLocal(const label procI, const label i)
- const
+const
 {
     label localI = (procI == 0 ? i : i - offsets_[procI-1]);
 
diff --git a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.C b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.C
index 4bd093e641..cc4278e221 100644
--- a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.C
+++ b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.C
@@ -273,6 +273,15 @@ Foam::mapDistribute::mapDistribute
 }
 
 
+Foam::mapDistribute::mapDistribute(const mapDistribute& map)
+:
+    constructSize_(map.constructSize_),
+    subMap_(map.subMap_),
+    constructMap_(map.constructMap_),
+    schedulePtr_()
+{}
+
+
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 void Foam::mapDistribute::compact(const boolList& elemIsUsed)
@@ -413,4 +422,24 @@ void Foam::mapDistribute::compact(const boolList& elemIsUsed)
 }
 
 
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+void Foam::mapDistribute::operator=(const mapDistribute& rhs)
+{
+    // Check for assignment to self
+    if (this == &rhs)
+    {
+        FatalErrorIn
+        (
+            "Foam::mapDistribute::operator=(const Foam::mapDistribute&)"
+        )   << "Attempted assignment to self"
+            << abort(FatalError);
+    }
+    constructSize_ = rhs.constructSize_;
+    subMap_ = rhs.subMap_;
+    constructMap_ = rhs.constructMap_;
+    schedulePtr_.clear();
+}
+
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
index 3ccf810476..d2cfe64ca5 100644
--- a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
+++ b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
@@ -81,16 +81,6 @@ class mapDistribute
         mutable autoPtr<List<labelPair> > schedulePtr_;
 
 
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        mapDistribute(const mapDistribute&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const mapDistribute&);
-
-
-
 public:
 
     // Constructors
@@ -120,6 +110,9 @@ public:
             const labelList& recvProcs
         );
 
+        //- Construct copy
+        mapDistribute(const mapDistribute&);
+
 
     // Member Functions
 
@@ -262,6 +255,11 @@ public:
                     "mapDistribute::updateMesh(const mapPolyMesh&)"
                 );
             }
+
+    // Member Operators
+
+        void operator=(const mapDistribute&);
+
 };
 
 
diff --git a/src/OpenFOAM/meshes/polyMesh/polyPatches/basic/coupled/coupledPolyPatch.H b/src/OpenFOAM/meshes/polyMesh/polyPatches/basic/coupled/coupledPolyPatch.H
index 690fb1083b..de1d9cc9f9 100644
--- a/src/OpenFOAM/meshes/polyMesh/polyPatches/basic/coupled/coupledPolyPatch.H
+++ b/src/OpenFOAM/meshes/polyMesh/polyPatches/basic/coupled/coupledPolyPatch.H
@@ -32,7 +32,6 @@ Description
 
 SourceFiles
     coupledPolyPatch.C
-    coupledPolyPatchMorph.C
 
 \*---------------------------------------------------------------------------*/
 
diff --git a/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.C b/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.C
index 5b688c6400..d4cc0a2843 100644
--- a/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.C
+++ b/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.C
@@ -34,6 +34,7 @@ Description
 #include "primitiveMesh.H"
 #include "demandDrivenData.H"
 #include "mapPolyMesh.H"
+#include "syncTools.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -530,6 +531,87 @@ bool Foam::faceZone::checkDefinition(const bool report) const
 }
 
 
+bool Foam::faceZone::checkParallelSync(const bool report) const
+{
+    const polyMesh& mesh = zoneMesh().mesh();
+    const polyBoundaryMesh& bm = mesh.boundaryMesh();
+
+    bool boundaryError = false;
+
+
+    // Check that zone faces are synced
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    {
+        boolList neiZoneFace(mesh.nFaces()-mesh.nInternalFaces(), false);
+        boolList neiZoneFlip(mesh.nFaces()-mesh.nInternalFaces(), false);
+        forAll(*this, i)
+        {
+            label faceI = operator[](i);
+
+            if (!mesh.isInternalFace(faceI))
+            {
+                neiZoneFace[faceI-mesh.nInternalFaces()] = true;
+                neiZoneFlip[faceI-mesh.nInternalFaces()] = flipMap()[i];
+            }
+        }
+        boolList myZoneFace(neiZoneFace);
+        syncTools::swapBoundaryFaceList(mesh, neiZoneFace, false);
+        boolList myZoneFlip(neiZoneFlip);
+        syncTools::swapBoundaryFaceList(mesh, neiZoneFlip, false);
+
+        forAll(*this, i)
+        {
+            label faceI = operator[](i);
+
+            label patchI = bm.whichPatch(faceI);
+
+            if (patchI != -1 && bm[patchI].coupled())
+            {
+                label bFaceI = faceI-mesh.nInternalFaces();
+
+                // Check face in zone on both sides
+                if (myZoneFace[bFaceI] != neiZoneFace[bFaceI])
+                {
+                    boundaryError = true;
+
+                    if (report)
+                    {
+                        Pout<< " ***Problem with faceZone " << index()
+                            << " named " << name()
+                            << ". Face " << faceI
+                            << " on coupled patch "
+                            << bm[patchI].name()
+                            << " is not consistent with its coupled neighbour."
+                            << endl;
+                    }
+                }
+
+                // Flip state should be opposite.
+                if (myZoneFlip[bFaceI] == neiZoneFlip[bFaceI])
+                {
+                    boundaryError = true;
+
+                    if (report)
+                    {
+                        Pout<< " ***Problem with faceZone " << index()
+                            << " named " << name()
+                            << ". Face " << faceI
+                            << " on coupled patch "
+                            << bm[patchI].name()
+                            << " does not have consistent flipMap"
+                            << " across coupled faces."
+                            << endl;
+                    }
+                }
+            }
+        }
+    }
+
+    return returnReduce(boundaryError, orOp<bool>());
+}
+
+
 void Foam::faceZone::movePoints(const pointField& p)
 {
     if (patchPtr_)
diff --git a/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.H b/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.H
index f96c1dc189..16c7e82b09 100644
--- a/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.H
+++ b/src/OpenFOAM/meshes/polyMesh/zones/faceZone/faceZone.H
@@ -302,6 +302,10 @@ public:
         //- Check zone definition. Return true if in error.
         bool checkDefinition(const bool report = false) const;
 
+        //- Check whether all procs have faces synchronised. Return
+        //  true if in error.
+        bool checkParallelSync(const bool report = false) const;
+
         //- Correct patch after moving points
         virtual void movePoints(const pointField&);
 
diff --git a/src/OpenFOAM/meshes/primitiveShapes/line/line.H b/src/OpenFOAM/meshes/primitiveShapes/line/line.H
index 8af00d5bf9..e9f7c0296f 100644
--- a/src/OpenFOAM/meshes/primitiveShapes/line/line.H
+++ b/src/OpenFOAM/meshes/primitiveShapes/line/line.H
@@ -124,19 +124,13 @@ public:
 
     // Ostream operator
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <Point, PointRef>
-        #endif
+        friend Istream& operator>> <Point, PointRef>
         (
             Istream&,
             line&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Point, PointRef>
-        #endif
+        friend Ostream& operator<< <Point, PointRef>
         (
             Ostream&,
             const line&
diff --git a/src/OpenFOAM/meshes/primitiveShapes/objectHit/PointHit.H b/src/OpenFOAM/meshes/primitiveShapes/objectHit/PointHit.H
index 8ae9afc7f2..375978a0b2 100644
--- a/src/OpenFOAM/meshes/primitiveShapes/objectHit/PointHit.H
+++ b/src/OpenFOAM/meshes/primitiveShapes/objectHit/PointHit.H
@@ -184,10 +184,7 @@ public:
 
     // Ostream operator
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Point>
-        #endif
+        friend Ostream& operator<< <Point>
         (
             Ostream& os,
             const PointHit<Point>& b
@@ -202,7 +199,7 @@ inline Ostream& operator<<(Ostream& os, const PointHit<Point>& b)
         << b.rawPoint() << token::SPACE
         << b.distance() << token::SPACE
         << b.eligibleMiss();
-    
+
     return os;
 }
 
diff --git a/src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H b/src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H
index 33b3cab15e..e43d4b9d29 100644
--- a/src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H
+++ b/src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H
@@ -607,6 +607,18 @@ inline bool triangle<Point, PointRef>::classify
     // system E0, E1
     //
 
+    //Pout<< "alpha:" << alpha << endl;
+    //Pout<< "beta:" << beta << endl;
+    //Pout<< "hit:" << hit << endl;
+    //Pout<< "tol:" << tol << endl;
+
+    if (hit)
+    {
+        // alpha,beta might get negative due to precision errors
+        alpha = max(0.0, min(1.0, alpha));
+        beta = max(0.0, min(1.0, beta));
+    }
+
     nearType = NONE;
     nearLabel = -1;
 
diff --git a/src/thermophysicalModels/solids/Cs/Cs.C b/src/OpenFOAM/primitives/Lists/scalarIOList.C
similarity index 81%
rename from src/thermophysicalModels/solids/Cs/Cs.C
rename to src/OpenFOAM/primitives/Lists/scalarIOList.C
index 5b15f12274..2d30cd4c25 100644
--- a/src/thermophysicalModels/solids/Cs/Cs.C
+++ b/src/OpenFOAM/primitives/Lists/scalarIOList.C
@@ -22,24 +22,25 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Description
+    Declaration of scalar IOList containers
+
 \*---------------------------------------------------------------------------*/
 
-#include "Cs.H"
+#include "scalarIOList.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(Cs, 0);
-addToRunTimeSelectionTable(solid, Cs,);
-addToRunTimeSelectionTable(solid, Cs, Istream);
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
+    defineTemplateTypeNameAndDebugWithName(scalarIOList, "scalarList", 0);
+    defineTemplateTypeNameAndDebugWithName
+    (
+        scalarListIOList,
+        "scalarListList",
+        0
+    );
+}
 
 // ************************************************************************* //
diff --git a/src/OpenFOAM/containers/Lists/List/undefListLoopM.H b/src/OpenFOAM/primitives/Lists/scalarIOList.H
similarity index 84%
rename from src/OpenFOAM/containers/Lists/List/undefListLoopM.H
rename to src/OpenFOAM/primitives/Lists/scalarIOList.H
index 3c125e2376..5c91ea000f 100644
--- a/src/OpenFOAM/containers/Lists/List/undefListLoopM.H
+++ b/src/OpenFOAM/primitives/Lists/scalarIOList.H
@@ -22,22 +22,27 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Typedef
+    Foam::scalarIOList
+
 Description
-    A List\<Type\> is a 1D array of objects of type 'Type',
-    where the size of the array is known and used for subscript
-    bounds checking, etc.
+    Scalar container classes
 
 \*---------------------------------------------------------------------------*/
 
-#ifdef List_FOR_ALL
+#ifndef scalarIOList_H
+#define scalarIOList_H
+
+#include "scalarList.H"
+#include "IOList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#undef List_FOR_ALL
-#undef List_END_FOR_ALL
-#undef List_ELEM
-#undef List_ACCESS
-#undef List_CONST_ACCESS
+namespace Foam
+{
+    typedef IOList<scalar> scalarIOList;
+    typedef IOList<scalarList> scalarListIOList;
+}
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/primitives/Scalar/scalar/scalar.H b/src/OpenFOAM/primitives/Scalar/scalar/scalar.H
index 0dd919d90d..f27612e9f0 100644
--- a/src/OpenFOAM/primitives/Scalar/scalar/scalar.H
+++ b/src/OpenFOAM/primitives/Scalar/scalar/scalar.H
@@ -27,7 +27,7 @@ Typedef
 
 Description
     Single floating point number identical to float or double depending on
-    whether SP or DP is defined.
+    whether WM_SP or WM_DP is defined.
 
 SourceFiles
     scalar.C
@@ -42,7 +42,7 @@ SourceFiles
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#if defined(SP)
+#if defined(WM_SP)
 
 // Define scalar as a float
 
@@ -60,7 +60,7 @@ namespace Foam
     scalar readScalar(Istream& is);
 }
 
-#elif defined(DP)
+#elif defined(WM_DP)
 
 // Define scalar as a double
 
diff --git a/src/OpenFOAM/primitives/SphericalTensor/SphericalTensorI.H b/src/OpenFOAM/primitives/SphericalTensor/SphericalTensorI.H
index 28b7b8b9d3..0459aedecf 100644
--- a/src/OpenFOAM/primitives/SphericalTensor/SphericalTensorI.H
+++ b/src/OpenFOAM/primitives/SphericalTensor/SphericalTensorI.H
@@ -181,7 +181,7 @@ inline Cmpt det(const SphericalTensor<Cmpt>& st)
 template <class Cmpt>
 inline SphericalTensor<Cmpt> inv(const SphericalTensor<Cmpt>& st)
 {
-    return SphericalTensor<Cmpt>(1.0/st.ii()); 
+    return SphericalTensor<Cmpt>(1.0/st.ii());
 }
 
 
@@ -202,7 +202,6 @@ public:
 };
 
 
-#ifndef __CINT__
 template<class Cmpt>
 class innerProduct<SphericalTensor<Cmpt>, SphericalTensor<Cmpt> >
 {
@@ -227,7 +226,6 @@ public:
 
     typedef Vector<Cmpt> type;
 };
-#endif
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/OpenFOAM/primitives/SymmTensor/SymmTensorI.H b/src/OpenFOAM/primitives/SymmTensor/SymmTensorI.H
index 5a2de5dbbd..3078f941e6 100644
--- a/src/OpenFOAM/primitives/SymmTensor/SymmTensorI.H
+++ b/src/OpenFOAM/primitives/SymmTensor/SymmTensorI.H
@@ -520,7 +520,6 @@ public:
     typedef SymmTensor<Cmpt> type;
 };
 
-#ifndef __CINT__
 template<class Cmpt>
 class innerProduct<SymmTensor<Cmpt>, SymmTensor<Cmpt> >
 {
@@ -529,7 +528,6 @@ public:
     typedef SymmTensor<Cmpt> type;
 };
 
-
 template<class Cmpt>
 class innerProduct<SymmTensor<Cmpt>, Vector<Cmpt> >
 {
@@ -578,7 +576,7 @@ public:
 
     typedef SymmTensor<Cmpt> type;
 };
-#endif
+
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/primitives/Tensor/TensorI.H b/src/OpenFOAM/primitives/Tensor/TensorI.H
index 7ca9958aa1..71e7c0c767 100644
--- a/src/OpenFOAM/primitives/Tensor/TensorI.H
+++ b/src/OpenFOAM/primitives/Tensor/TensorI.H
@@ -647,7 +647,6 @@ operator&&(const Tensor<Cmpt>& t1, const SphericalTensor<Cmpt>& st2)
     return(t1.xx()*st2.ii() + t1.yy()*st2.ii() + t1.zz()*st2.ii());
 }
 
-#ifndef __CINT__
 template<class Cmpt>
 class typeOfSum<SphericalTensor<Cmpt>, Tensor<Cmpt> >
 {
@@ -679,7 +678,7 @@ public:
 
     typedef Tensor<Cmpt> type;
 };
-#endif
+
 
 // * * * * * * * * * * Mixed Tensor SymmTensor Operators * * * * * * * * * * //
 
@@ -806,7 +805,6 @@ operator&&(const Tensor<Cmpt>& t1, const SymmTensor<Cmpt>& st2)
     );
 }
 
-#ifndef __CINT__
 template<class Cmpt>
 class typeOfSum<SymmTensor<Cmpt>, Tensor<Cmpt> >
 {
@@ -839,7 +837,6 @@ public:
 
     typedef Tensor<Cmpt> type;
 };
-#endif
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/OpenFOAM/primitives/Tuple2/Tuple2.H b/src/OpenFOAM/primitives/Tuple2/Tuple2.H
index 9a850e6236..cac4595872 100644
--- a/src/OpenFOAM/primitives/Tuple2/Tuple2.H
+++ b/src/OpenFOAM/primitives/Tuple2/Tuple2.H
@@ -139,19 +139,13 @@ public:
 
     // Friend Operators
 
-        friend bool operator==
-        #ifndef __CINT__
-        <Type1, Type2>
-        #endif
+        friend bool operator== <Type1, Type2>
         (
             const Tuple2<Type1, Type2>& a,
             const Tuple2<Type1, Type2>& b
         );
 
-        friend bool operator!=
-        #ifndef __CINT__
-        <Type1, Type2>
-        #endif
+        friend bool operator!= <Type1, Type2>
         (
             const Tuple2<Type1, Type2>& a,
             const Tuple2<Type1, Type2>& b
@@ -161,20 +155,14 @@ public:
     // IOstream operators
 
         //- Read Tuple2 from Istream, discarding contents of existing Tuple2.
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <Type1, Type2>
-        #endif
+        friend Istream& operator>> <Type1, Type2>
         (
             Istream& is,
             Tuple2<Type1, Type2>& t2
         );
 
         // Write Tuple2 to Ostream.
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Type1, Type2>
-        #endif
+        friend Ostream& operator<< <Type1, Type2>
         (
             Ostream& os,
             const Tuple2<Type1, Type2>& t2
diff --git a/src/OpenFOAM/primitives/VectorSpace/VectorSpace.H b/src/OpenFOAM/primitives/VectorSpace/VectorSpace.H
index dda9bd2804..31e5b84f4a 100644
--- a/src/OpenFOAM/primitives/VectorSpace/VectorSpace.H
+++ b/src/OpenFOAM/primitives/VectorSpace/VectorSpace.H
@@ -136,19 +136,13 @@ public:
 
     // IOstream Operators
 
-        friend Istream& operator>>
-        #ifndef __CINT__
-        <Form, Cmpt, nCmpt>
-        #endif
+        friend Istream& operator>> <Form, Cmpt, nCmpt>
         (
             Istream&,
             VectorSpace<Form, Cmpt, nCmpt>&
         );
 
-        friend Ostream& operator<<
-        #ifndef __CINT__
-        <Form, Cmpt, nCmpt>
-        #endif
+        friend Ostream& operator<< <Form, Cmpt, nCmpt>
         (
             Ostream&,
             const VectorSpace<Form, Cmpt, nCmpt>&
diff --git a/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H b/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
index f368c6b8ae..eeea5f6bff 100644
--- a/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
+++ b/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
@@ -263,7 +263,6 @@ inline const Cmpt& component
 
 // Powers of a Form
 // Equivalent to outer-products between the Form and itself
-#ifndef __CINT__
 // Form^0 = 1.0
 template<class Form, class Cmpt, int nCmpt>
 inline typename powProduct<Form, 0>::type pow
@@ -300,7 +299,7 @@ inline typename powProduct<Form, 2>::type pow
 {
     return sqr(static_cast<const Form&>(v));
 }
-#endif
+
 
 template<class Form, class Cmpt, int nCmpt>
 inline scalar magSqr
@@ -515,7 +514,6 @@ inline Form operator+
     return v;
 }
 
-
 template<class Form, class Cmpt, int nCmpt>
 inline Form operator-
 (
diff --git a/src/OpenFOAM/primitives/VectorSpace/products.H b/src/OpenFOAM/primitives/VectorSpace/products.H
index d91790f02c..64647f7146 100644
--- a/src/OpenFOAM/primitives/VectorSpace/products.H
+++ b/src/OpenFOAM/primitives/VectorSpace/products.H
@@ -61,8 +61,6 @@ public:
 };
 
 
-#ifndef __CINT__
-
 template<class arg1, class arg2>
 class outerProduct
 {
@@ -121,52 +119,6 @@ public:
     >::type type;
 };
 
-#else
-
-template<class arg1, class arg2>
-class outerProduct
-{
-public:
-
-    typedef arg1 type;
-};
-
-
-template<class arg1, class arg2>
-class crossProduct
-{
-public:
-
-    typedef arg1 type;
-};
-
-template<class arg1, class arg2>
-class innerProduct
-{
-public:
-
-    typedef arg1 type;
-};
-
-template<class arg1, class arg2>
-class scalarProduct
-{
-public:
-
-    typedef typename pTraits<arg1>::cmptType type;
-};
-
-
-template<class arg1, int arg2>
-class powProduct
-{
-public:
-
-    typedef arg1 type;
-};
-
-#endif
-
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.C b/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.C
new file mode 100644
index 0000000000..8f3381ea45
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.C
@@ -0,0 +1,196 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<int PolySize>
+Foam::Polynomial<PolySize>::Polynomial()
+:
+    VectorSpace<Polynomial<PolySize>, scalar, PolySize>(),
+    name_("unknownPolynomialName"),
+    logActive_(false),
+    logCoeff_(0.0)
+{}
+
+
+template<int PolySize>
+Foam::Polynomial<PolySize>::Polynomial(const word& name, Istream& is)
+:
+    VectorSpace<Polynomial<PolySize>, scalar, PolySize>(),
+    name_(is),
+    logActive_(false),
+    logCoeff_(0.0)
+{
+    if (name_ != name)
+    {
+        FatalErrorIn
+        (
+            "Polynomial<PolySize>::Polynomial(const word&, Istream&)"
+        )   << "Expected polynomial name " << name << " but read " << name_
+            << nl << exit(FatalError);
+    }
+
+    VectorSpace<Polynomial<PolySize>, scalar, PolySize>::
+        operator=(VectorSpace<Polynomial<PolySize>, scalar, PolySize>(is));
+
+    if (this->size() == 0)
+    {
+        FatalErrorIn
+        (
+            "Polynomial<PolySize>::Polynomial(const word&, Istream&)"
+        )   << "Polynomial coefficients for entry " << name_
+            << " are invalid (empty)" << nl << exit(FatalError);
+    }
+}
+
+
+template<int PolySize>
+Foam::Polynomial<PolySize>::Polynomial
+(
+    const word& name,
+    const Polynomial<PolySize>& poly
+)
+:
+    VectorSpace<Polynomial<PolySize>, scalar, PolySize>(poly),
+    name_(name),
+    logActive_(poly.logActive_),
+    logCoeff_(poly.logCoeff_)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<int PolySize>
+const Foam::word& Foam::Polynomial<PolySize>::name() const
+{
+    return name_;
+}
+
+
+template<int PolySize>
+bool& Foam::Polynomial<PolySize>::logActive()
+{
+    return logActive_;
+}
+
+
+template<int PolySize>
+Foam::scalar& Foam::Polynomial<PolySize>::logCoeff()
+{
+    return logCoeff_;
+}
+
+
+template<int PolySize>
+Foam::scalar Foam::Polynomial<PolySize>::evaluate(const scalar x) const
+{
+    scalar y = this->v_[0];
+
+    for (label i=1; i<PolySize; i++)
+    {
+        y += this->v_[i]*pow(x, i);
+    }
+
+    if (logActive_)
+    {
+        y += logCoeff_*log(x);
+    }
+
+    return y;
+}
+
+
+template<int PolySize>
+Foam::scalar Foam::Polynomial<PolySize>::integrateLimits
+(
+    const scalar x1,
+    const scalar x2
+) const
+{
+    if (logActive_)
+    {
+        FatalErrorIn
+        (
+            "scalar Polynomial<PolySize>::integrateLimits"
+            "("
+                "const scalar, "
+                "const scalar"
+            ") const"
+        )   << "Cannot integrate polynomial with logarithmic coefficients"
+            << nl << abort(FatalError);
+    }
+
+    intPolyType poly = this->integrate();
+
+    return poly.evaluate(x2) - poly.evaluate(x1);
+}
+
+
+template<int PolySize>
+typename Foam::Polynomial<PolySize>::intPolyType
+Foam::Polynomial<PolySize>::integrate(const scalar intConstant)
+{
+    intPolyType newCoeffs;
+
+    newCoeffs[0] = intConstant;
+    forAll(*this, i)
+    {
+        newCoeffs[i + 1] = this->v_[i]/(i + 1);
+    }
+
+    return newCoeffs;
+}
+
+
+template<int PolySize>
+typename Foam::Polynomial<PolySize>::polyType
+Foam::Polynomial<PolySize>::integrateMinus1(const scalar intConstant)
+{
+    polyType newCoeffs;
+
+    if (this->v_[0] > VSMALL)
+    {
+        newCoeffs.logActive() = true;
+        newCoeffs.logCoeff() = this->v_[0];
+    }
+
+    newCoeffs[0] = intConstant;
+
+    if (PolySize > 0)
+    {
+        for (label i=1; i<PolySize; i++)
+        {
+            newCoeffs[i] = this->v_[i]/i;
+        }
+    }
+
+    return newCoeffs;
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.H b/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.H
new file mode 100644
index 0000000000..c1e2b58009
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Polynomial/Polynomial.H
@@ -0,0 +1,169 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::Polynomial
+
+Description
+    Polynomial templated on size (order):
+
+        poly = logCoeff*log(x) + sum(coeff_[i]*x^i)
+
+    where 0 <= i <= n
+
+    - integer powers, starting at zero
+    - evaluate(x) to evaluate the poly for a given value
+    - integrate(x1, x2) between two scalar values
+    - integrate() to return a new, intergated coeff polynomial
+      - increases the size (order)
+    - integrateMinus1() to return a new, integrated coeff polynomial where
+      the base poly starts at order -1
+
+SourceFiles
+    Polynomial.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef Polynomial_H
+#define Polynomial_H
+
+#include "word.H"
+#include "scalar.H"
+#include "Ostream.H"
+#include "VectorSpace.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<int PolySize>
+class Polynomial;
+
+// Forward declaration of friend functions
+template<int PolySize>
+Ostream& operator<<
+(
+    Ostream&,
+    const Polynomial<PolySize>&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                        Class Polynomial Declaration
+\*---------------------------------------------------------------------------*/
+
+template<int PolySize>
+class Polynomial
+:
+    public VectorSpace<Polynomial<PolySize>, scalar, PolySize>
+{
+    // Private data
+
+        //- Polynomial name
+        word name_;
+
+        //- Include the log term? - only activated using integrateMinus1()
+        bool logActive_;
+
+        //- Log coefficient - only activated using integrateMinus1()
+        scalar logCoeff_;
+
+
+public:
+
+    typedef Polynomial<PolySize> polyType;
+
+    typedef Polynomial<PolySize+1> intPolyType;
+
+
+    // Constructors
+
+        //- Construct null
+        Polynomial();
+
+        //- Construct from name and Istream
+        Polynomial(const word& name, Istream& is);
+
+        //- Copy constructor with name
+        Polynomial(const word& name, const Polynomial& poly);
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return const access to the polynomial name
+            const word& name() const;
+
+            //- Return access to the log term active flag
+            bool& logActive();
+
+            //- Return access to the log coefficient
+            scalar& logCoeff();
+
+
+        // Evaluation
+
+            //- Return polynomial value
+            scalar evaluate(const scalar x) const;
+
+            //- Return integrated polynomial coefficients
+            //  argument becomes zeroth element (constant of integration)
+            intPolyType integrate(const scalar intConstant = 0.0);
+
+            //- Return integrated polynomial coefficients when lowest order
+            //  is -1. Argument added to zeroth element
+            polyType integrateMinus1(const scalar intConstant = 0.0);
+
+            //- Integrate between two values
+            scalar integrateLimits(const scalar x1, const scalar x2) const;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<< <PolySize>
+    (
+        Ostream&,
+        const Polynomial&
+    );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "Polynomial.C"
+#   include "PolynomialIO.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Polynomial/PolynomialIO.C b/src/OpenFOAM/primitives/functions/Polynomial/PolynomialIO.C
new file mode 100644
index 0000000000..2a0d2187aa
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Polynomial/PolynomialIO.C
@@ -0,0 +1,52 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<int PolySize>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const Polynomial<PolySize>& poly
+)
+{
+    os  << poly.name_ << token::SPACE
+        << static_cast
+            <VectorSpace<Polynomial<PolySize>, scalar, PolySize> >(poly);
+
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<(Ostream&, const Polynomial<PolySize>&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/Pstream/mpi/Pstream.C b/src/Pstream/mpi/Pstream.C
index 8011fb3b42..ba4629d754 100644
--- a/src/Pstream/mpi/Pstream.C
+++ b/src/Pstream/mpi/Pstream.C
@@ -34,9 +34,9 @@ License
 #include <cstdlib>
 #include <csignal>
 
-#if defined(SP)
+#if defined(WM_SP)
 #   define MPI_SCALAR MPI_FLOAT
-#elif defined(DP)
+#elif defined(WM_DP)
 #   define MPI_SCALAR MPI_DOUBLE
 #endif
 
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.C
index 5bb4a0ee2d..3c2221f8d0 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.C
@@ -148,6 +148,7 @@ Foam::scalar Foam::autoHexMeshDriver::getMergeDistance(const scalar mergeTol)
 Foam::autoHexMeshDriver::autoHexMeshDriver
 (
     fvMesh& mesh,
+    const bool overwrite,
     const dictionary& dict,
     const dictionary& decomposeDict
 )
@@ -292,6 +293,41 @@ Foam::autoHexMeshDriver::autoHexMeshDriver
     meshRefinement::checkCoupledFaceZones(mesh_);
 
 
+    // Refinement engine
+    // ~~~~~~~~~~~~~~~~~
+
+    {
+        Info<< nl
+            << "Determining initial surface intersections" << nl
+            << "-----------------------------------------" << nl
+            << endl;
+
+        // Main refinement engine
+        meshRefinerPtr_.reset
+        (
+            new meshRefinement
+            (
+                mesh,
+                mergeDist_,         // tolerance used in sorting coordinates
+                overwrite,
+                surfaces(),
+                shells()
+            )
+        );
+        Info<< "Calculated surface intersections in = "
+            << mesh_.time().cpuTimeIncrement() << " s" << endl;
+
+        // Some stats
+        meshRefinerPtr_().printMeshInfo(debug_, "Initial mesh");
+
+        meshRefinerPtr_().write
+        (
+            debug_&meshRefinement::OBJINTERSECTIONS,
+            mesh_.time().path()/meshRefinerPtr_().timeName()
+        );
+    }
+
+
     // Add all the surface regions as patches
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
@@ -319,9 +355,8 @@ Foam::autoHexMeshDriver::autoHexMeshDriver
 
             forAll(regNames, i)
             {
-                label patchI = meshRefinement::addPatch
+                label patchI = meshRefinerPtr_().addMeshedPatch
                 (
-                    mesh,
                     regNames[i],
                     wallPolyPatch::typeName
                 );
@@ -404,40 +439,6 @@ Foam::autoHexMeshDriver::autoHexMeshDriver
         // Mesh distribution engine (uses tolerance to reconstruct meshes)
         distributorPtr_.reset(new fvMeshDistribute(mesh_, mergeDist_));
     }
-
-
-    // Refinement engine
-    // ~~~~~~~~~~~~~~~~~
-
-    {
-        Info<< nl
-            << "Determining initial surface intersections" << nl
-            << "-----------------------------------------" << nl
-            << endl;
-
-        // Main refinement engine
-        meshRefinerPtr_.reset
-        (
-            new meshRefinement
-            (
-                mesh,
-                mergeDist_,         // tolerance used in sorting coordinates
-                surfaces(),
-                shells()
-            )
-        );
-        Info<< "Calculated surface intersections in = "
-            << mesh_.time().cpuTimeIncrement() << " s" << endl;
-
-        // Some stats
-        meshRefinerPtr_().printMeshInfo(debug_, "Initial mesh");
-
-        meshRefinerPtr_().write
-        (
-            debug_&meshRefinement::OBJINTERSECTIONS,
-            mesh_.time().path()/mesh_.time().timeName()
-        );
-    }
 }
 
 
@@ -448,7 +449,7 @@ void Foam::autoHexMeshDriver::writeMesh(const string& msg) const
     const meshRefinement& meshRefiner = meshRefinerPtr_();
 
     meshRefiner.printMeshInfo(debug_, msg);
-    Info<< "Writing mesh to time " << mesh_.time().timeName() << endl;
+    Info<< "Writing mesh to time " << meshRefiner.timeName() << endl;
 
     meshRefiner.write(meshRefinement::MESH|meshRefinement::SCALARLEVELS, "");
     if (debug_ & meshRefinement::OBJINTERSECTIONS)
@@ -456,7 +457,7 @@ void Foam::autoHexMeshDriver::writeMesh(const string& msg) const
         meshRefiner.write
         (
             meshRefinement::OBJINTERSECTIONS,
-            mesh_.time().path()/mesh_.time().timeName()
+            mesh_.time().path()/meshRefiner.timeName()
         );
     }
     Info<< "Written mesh in = "
@@ -522,11 +523,7 @@ void Foam::autoHexMeshDriver::doMesh()
         const dictionary& shrinkDict = dict_.subDict("shrinkDict");
         PtrList<dictionary> surfaceDicts(dict_.lookup("surfaces"));
 
-        autoLayerDriver layerDriver
-        (
-            meshRefinerPtr_(),
-            globalToPatch_
-        );
+        autoLayerDriver layerDriver(meshRefinerPtr_());
 
         // Get all the layer specific params
         layerParameters layerParams
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.H b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.H
index c0b7668d0a..02eba5afbe 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.H
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoHexMeshDriver.H
@@ -174,6 +174,7 @@ public:
         autoHexMeshDriver
         (
             fvMesh& mesh,
+            const bool overwrite,
             const dictionary& meshDict,
             const dictionary& decomposeDict
         );
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
index 01ab952c16..fea25e35eb 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
@@ -75,7 +75,7 @@ Foam::label Foam::autoLayerDriver::mergePatchFacesUndo
     labelHashSet boundaryCells(mesh.nFaces()-mesh.nInternalFaces());
 
     {
-        labelList patchIDs(meshRefinement::addedPatches(globalToPatch_));
+        labelList patchIDs(meshRefiner_.meshedPatches());
 
         const polyBoundaryMesh& patches = mesh.boundaryMesh();
 
@@ -159,12 +159,16 @@ Foam::label Foam::autoLayerDriver::mergePatchFacesUndo
             mesh.clearOut();
         }
 
+        if (meshRefiner_.overwrite())
+        {
+            mesh.setInstance(meshRefiner_.oldInstance());
+        }
+
         faceCombiner.updateMesh(map);
 
         meshRefiner_.updateMesh(map, labelList(0));
 
 
-
         for (label iteration = 0; iteration < 100; iteration++)
         {
             Info<< nl
@@ -313,6 +317,11 @@ Foam::label Foam::autoLayerDriver::mergePatchFacesUndo
                 mesh.clearOut();
             }
 
+            if (meshRefiner_.overwrite())
+            {
+                mesh.setInstance(meshRefiner_.oldInstance());
+            }
+
             faceCombiner.updateMesh(map);
 
             // Renumber restore maps
@@ -336,7 +345,7 @@ Foam::label Foam::autoLayerDriver::mergePatchFacesUndo
         if (debug)
         {
             Pout<< "Writing merged-faces mesh to time "
-                << mesh.time().timeName() << nl << endl;
+                << meshRefiner_.timeName() << nl << endl;
             mesh.write();
         }
     }
@@ -380,6 +389,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::autoLayerDriver::doRemovePoints
         mesh.clearOut();
     }
 
+    if (meshRefiner_.overwrite())
+    {
+        mesh.setInstance(meshRefiner_.oldInstance());
+    }
+
     pointRemover.updateMesh(map);
     meshRefiner_.updateMesh(map, labelList(0));
 
@@ -433,6 +447,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::autoLayerDriver::doRestorePoints
         mesh.clearOut();
     }
 
+    if (meshRefiner_.overwrite())
+    {
+        mesh.setInstance(meshRefiner_.oldInstance());
+    }
+
     pointRemover.updateMesh(map);
     meshRefiner_.updateMesh(map, labelList(0));
 
@@ -656,7 +675,7 @@ Foam::label Foam::autoLayerDriver::mergeEdgesUndo
         if (debug)
         {
             Pout<< "Writing merged-edges mesh to time "
-                << mesh.time().timeName() << nl << endl;
+                << meshRefiner_.timeName() << nl << endl;
             mesh.write();
         }
     }
@@ -2446,14 +2465,9 @@ void Foam::autoLayerDriver::getLayerCellsFaces
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::autoLayerDriver::autoLayerDriver
-(
-    meshRefinement& meshRefiner,
-    const labelList& globalToPatch
-)
+Foam::autoLayerDriver::autoLayerDriver(meshRefinement& meshRefiner)
 :
-    meshRefiner_(meshRefiner),
-    globalToPatch_(globalToPatch)
+    meshRefiner_(meshRefiner)
 {}
 
 
@@ -2729,7 +2743,7 @@ void Foam::autoLayerDriver::addLayers
         IOobject
         (
             "pointMedialDist",
-            mesh.time().timeName(),
+            meshRefiner_.timeName(),
             mesh,
             IOobject::NO_READ,
             IOobject::NO_WRITE,
@@ -2744,7 +2758,7 @@ void Foam::autoLayerDriver::addLayers
         IOobject
         (
             "dispVec",
-            mesh.time().timeName(),
+            meshRefiner_.timeName(),
             mesh,
             IOobject::NO_READ,
             IOobject::NO_WRITE,
@@ -2759,7 +2773,7 @@ void Foam::autoLayerDriver::addLayers
         IOobject
         (
             "medialRatio",
-            mesh.time().timeName(),
+            meshRefiner_.timeName(),
             mesh,
             IOobject::NO_READ,
             IOobject::NO_WRITE,
@@ -2911,7 +2925,7 @@ void Foam::autoLayerDriver::addLayers
             );
 
             const_cast<Time&>(mesh.time())++;
-            Info<< "Writing shrunk mesh to " << mesh.time().timeName() << endl;
+            Info<< "Writing shrunk mesh to " << meshRefiner_.timeName() << endl;
 
             // See comment in autoSnapDriver why we should not remove meshPhi
             // using mesh.clearPout().
@@ -3012,6 +3026,11 @@ void Foam::autoLayerDriver::addLayers
         //?neccesary? Update fields
         newMesh.updateMesh(map);
 
+        if (meshRefiner_.overwrite())
+        {
+            newMesh.setInstance(meshRefiner_.oldInstance());
+        }
+
         // Update numbering on addLayer:
         // - cell/point labels to be newMesh.
         // - patchFaces to remain in oldMesh order.
@@ -3034,7 +3053,7 @@ void Foam::autoLayerDriver::addLayers
 
         if (debug)
         {
-            Info<< "Writing layer mesh to " << mesh.time().timeName() << endl;
+            Info<< "Writing layer mesh to " << meshRefiner_.timeName() << endl;
             newMesh.write();
             cellSet addedCellSet
             (
@@ -3113,6 +3132,11 @@ void Foam::autoLayerDriver::addLayers
         mesh.clearOut();
     }
 
+    if (meshRefiner_.overwrite())
+    {
+        mesh.setInstance(meshRefiner_.oldInstance());
+    }
+
     meshRefiner_.updateMesh(map, labelList(0));
 
 
@@ -3181,8 +3205,6 @@ void Foam::autoLayerDriver::doLayers
         << "----------------------------------" << nl
         << endl;
 
-    const_cast<Time&>(mesh.time())++;
-
     Info<< "Using mesh parameters " << motionDict << nl << endl;
 
     // Merge coplanar boundary faces
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
index 164fd88ce0..1256957006 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
@@ -101,9 +101,6 @@ class autoLayerDriver
         //- Mesh+surface
         meshRefinement& meshRefiner_;
 
-        //- From surface region to patch
-        const labelList globalToPatch_;
-
 
 
     // Private Member Functions
@@ -509,11 +506,7 @@ public:
     // Constructors
 
         //- Construct from components
-        autoLayerDriver
-        (
-            meshRefinement& meshRefiner,
-            const labelList& globalToPatch
-        );
+        autoLayerDriver(meshRefinement& meshRefiner);
 
 
     // Member Functions
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C
index 9c4e0a17c5..0ac24a5574 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C
@@ -344,8 +344,8 @@ void Foam::autoRefineDriver::removeInsideCells
     if (debug)
     {
         Pout<< "Writing subsetted mesh to time "
-            << mesh.time().timeName() << '.' << endl;
-        meshRefiner_.write(debug, mesh.time().path()/mesh.time().timeName());
+            << meshRefiner_.timeName() << '.' << endl;
+        meshRefiner_.write(debug, mesh.time().path()/meshRefiner_.timeName());
         Pout<< "Dumped mesh in = "
             << mesh.time().cpuTimeIncrement() << " s\n" << nl << endl;
     }
@@ -561,11 +561,11 @@ void Foam::autoRefineDriver::zonify
         if (debug)
         {
             Pout<< "Writing zoned mesh to time "
-                << mesh.time().timeName() << '.' << endl;
+                << meshRefiner_.timeName() << '.' << endl;
             meshRefiner_.write
             (
                 debug,
-                mesh.time().path()/mesh.time().timeName()
+                mesh.time().path()/meshRefiner_.timeName()
             );
         }
 
@@ -653,8 +653,8 @@ void Foam::autoRefineDriver::splitAndMergeBaffles
     if (debug)
     {
         Pout<< "Writing handleProblemCells mesh to time "
-            << mesh.time().timeName() << '.' << endl;
-        meshRefiner_.write(debug, mesh.time().path()/mesh.time().timeName());
+            << meshRefiner_.timeName() << '.' << endl;
+        meshRefiner_.write(debug, mesh.time().path()/meshRefiner_.timeName());
     }
 }
 
@@ -680,7 +680,7 @@ void Foam::autoRefineDriver::mergePatchFaces
     (
         Foam::cos(45*mathematicalConstant::pi/180.0),
         Foam::cos(45*mathematicalConstant::pi/180.0),
-        meshRefinement::addedPatches(globalToPatch_)
+        meshRefiner_.meshedPatches()
     );
 
     if (debug)
@@ -712,9 +712,6 @@ void Foam::autoRefineDriver::doRefine
 
     const fvMesh& mesh = meshRefiner_.mesh();
 
-    const_cast<Time&>(mesh.time())++;
-
-
     // Check that all the keep points are inside the mesh.
     refineParams.findCells(mesh);
 
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.C
index 011417c29e..41475a321a 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.C
@@ -557,7 +557,7 @@ Foam::tmp<Foam::scalarField> Foam::autoSnapDriver::edgePatchDist
     //        IOobject
     //        (
     //            "pointDist",
-    //            mesh.DB().timeName(),
+    //            meshRefiner_.timeName(),
     //            mesh.DB(),
     //            IOobject::NO_READ,
     //            IOobject::AUTO_WRITE
@@ -580,7 +580,7 @@ Foam::tmp<Foam::scalarField> Foam::autoSnapDriver::edgePatchDist
     //        pointDist[pointI] /= mesh.pointEdges()[pointI].size();
     //    }
     //    Info<< "Writing patch distance to " << pointDist.name()
-    //        << " at time " << mesh.DB().timeName() << endl;
+    //        << " at time " << meshRefiner_.timeName() << endl;
     //
     //    pointDist.write();
     //}
@@ -750,7 +750,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::autoSnapDriver::createZoneBaffles
             {
                 const_cast<Time&>(mesh.time())++;
                 Pout<< "Writing baffled mesh to time "
-                    << mesh.time().timeName() << endl;
+                    << meshRefiner_.timeName() << endl;
                 mesh.write();
             }
         }
@@ -830,35 +830,6 @@ Foam::scalarField Foam::autoSnapDriver::calcSnapDistance
 }
 
 
-//// Invert globalToPatch_ to get the patches related to surfaces.
-//Foam::labelList Foam::autoSnapDriver::getSurfacePatches() const
-//{
-//    // Set of patches originating from surface
-//    labelHashSet surfacePatchSet(globalToPatch_.size());
-//
-//    forAll(globalToPatch_, i)
-//    {
-//        if (globalToPatch_[i] != -1)
-//        {
-//            surfacePatchSet.insert(globalToPatch_[i]);
-//        }
-//    }
-//
-//    const fvMesh& mesh = meshRefiner_.mesh();
-//
-//    DynamicList<label> surfacePatches(surfacePatchSet.size());
-//
-//    for (label patchI = 0; patchI < mesh.boundaryMesh().size(); patchI++)
-//    {
-//        if (surfacePatchSet.found(patchI))
-//        {
-//            surfacePatches.append(patchI);
-//        }
-//    }
-//    return surfacePatches.shrink();
-//}
-
-
 void Foam::autoSnapDriver::preSmoothPatch
 (
     const snapParameters& snapParams,
@@ -928,7 +899,7 @@ void Foam::autoSnapDriver::preSmoothPatch
     if (debug)
     {
         const_cast<Time&>(mesh.time())++;
-        Pout<< "Writing patch smoothed mesh to time " << mesh.time().timeName()
+        Pout<< "Writing patch smoothed mesh to time " << meshRefiner_.timeName()
             << endl;
 
         mesh.write();
@@ -1222,7 +1193,7 @@ void Foam::autoSnapDriver::smoothDisplacement
     if (debug)
     {
         const_cast<Time&>(mesh.time())++;
-        Pout<< "Writing smoothed mesh to time " << mesh.time().timeName()
+        Pout<< "Writing smoothed mesh to time " << meshRefiner_.timeName()
             << endl;
 
         // Moving mesh creates meshPhi. Can be cleared out by a mesh.clearOut
@@ -1284,7 +1255,7 @@ void Foam::autoSnapDriver::scaleMesh
         if (debug)
         {
             const_cast<Time&>(mesh.time())++;
-            Pout<< "Writing scaled mesh to time " << mesh.time().timeName()
+            Pout<< "Writing scaled mesh to time " << meshRefiner_.timeName()
                 << endl;
             mesh.write();
 
@@ -1476,10 +1447,8 @@ void Foam::autoSnapDriver::doSnap
         << "--------------" << nl
         << endl;
 
-    const_cast<Time&>(mesh.time())++;
-
     // Get the labels of added patches.
-    labelList adaptPatchIDs(meshRefinement::addedPatches(globalToPatch_));
+    labelList adaptPatchIDs(meshRefiner_.meshedPatches());
 
     // Create baffles (pairs of faces that share the same points)
     // Baffles stored as owner and neighbour face that have been created.
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
index 5d9b2bc357..cdf8673d75 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
@@ -170,9 +170,6 @@ public:
                 const indirectPrimitivePatch&
             ) const;
 
-            ////- Get patches generated for surfaces.
-            //labelList getSurfacePatches() const;
-
             //- Smooth the mesh (patch and internal) to increase visibility
             //  of surface points (on castellated mesh) w.r.t. surface.
             void preSmoothPatch
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
index 6a021f9e8a..7e90beae6f 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
@@ -84,12 +84,15 @@ void Foam::meshRefinement::calcNeighbourData
 
     const polyBoundaryMesh& patches = mesh_.boundaryMesh();
 
+    labelHashSet addedPatchIDSet(meshedPatches());
+
     forAll(patches, patchI)
     {
         const polyPatch& pp = patches[patchI];
 
         const unallocLabelList& faceCells = pp.faceCells();
         const vectorField::subField faceCentres = pp.faceCentres();
+        const vectorField::subField faceAreas = pp.faceAreas();
 
         label bFaceI = pp.start()-mesh_.nInternalFaces();
 
@@ -102,6 +105,36 @@ void Foam::meshRefinement::calcNeighbourData
                 bFaceI++;
             }
         }
+        else if (addedPatchIDSet.found(patchI))
+        {
+            // Face was introduced from cell-cell intersection. Try to
+            // reconstruct other side cell(centre). Three possibilities:
+            // - cells same size.
+            // - preserved cell smaller. Not handled.
+            // - preserved cell larger.
+            forAll(faceCells, i)
+            {
+                // Extrapolate the face centre.
+                vector fn = faceAreas[i];
+                fn /= mag(fn)+VSMALL;
+
+                label own = faceCells[i];
+                label ownLevel = cellLevel[own];
+                label faceLevel = meshCutter_.getAnchorLevel(pp.start()+i);
+
+                // Normal distance from face centre to cell centre
+                scalar d = ((faceCentres[i] - cellCentres[own]) & fn);
+                if (faceLevel > ownLevel)
+                {
+                    // Other cell more refined. Adjust normal distance
+                    d *= 0.5;
+                }
+                neiLevel[bFaceI] = cellLevel[ownLevel];
+                // Calculate other cell centre by extrapolation
+                neiCc[bFaceI] = faceCentres[i] + d*fn;
+                bFaceI++;
+            }
+        }
         else
         {
             forAll(faceCells, i)
@@ -432,6 +465,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::doRemoveCells
         mesh_.clearOut();
     }
 
+    if (overwrite_)
+    {
+        mesh_.setInstance(oldInstance_);
+    }
+
     // Update local mesh data
     cellRemover.updateMesh(map);
 
@@ -784,12 +822,15 @@ Foam::meshRefinement::meshRefinement
 (
     fvMesh& mesh,
     const scalar mergeDistance,
+    const bool overwrite,
     const refinementSurfaces& surfaces,
     const shellSurfaces& shells
 )
 :
     mesh_(mesh),
     mergeDistance_(mergeDistance),
+    overwrite_(overwrite),
+    oldInstance_(mesh.pointsInstance()),
     surfaces_(surfaces),
     shells_(shells),
     meshCutter_
@@ -1166,8 +1207,6 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::meshRefinement::balance
 // Helper function to get intersected faces
 Foam::labelList Foam::meshRefinement::intersectedFaces() const
 {
-    // Mark all faces that will become baffles
-
     label nBoundaryFaces = 0;
 
     forAll(surfaceIndex_, faceI)
@@ -1193,10 +1232,7 @@ Foam::labelList Foam::meshRefinement::intersectedFaces() const
 
 
 // Helper function to get points used by faces
-Foam::labelList Foam::meshRefinement::intersectedPoints
-(
-//    const labelList& globalToPatch
-) const
+Foam::labelList Foam::meshRefinement::intersectedPoints() const
 {
     const faceList& faces = mesh_.faces();
 
@@ -1221,9 +1257,10 @@ Foam::labelList Foam::meshRefinement::intersectedPoints
     }
 
     //// Insert all meshed patches.
-    //forAll(globalToPatch, i)
+    //labelList adaptPatchIDs(meshedPatches());
+    //forAll(adaptPatchIDs, i)
     //{
-    //    label patchI = globalToPatch[i];
+    //    label patchI = adaptPatchIDs[i];
     //
     //    if (patchI != -1)
     //    {
@@ -1262,27 +1299,6 @@ Foam::labelList Foam::meshRefinement::intersectedPoints
 }
 
 
-Foam::labelList Foam::meshRefinement::addedPatches
-(
-    const labelList& globalToPatch
-)
-{
-    labelList patchIDs(globalToPatch.size());
-    label addedI = 0;
-
-    forAll(globalToPatch, i)
-    {
-        if (globalToPatch[i] != -1)
-        {
-            patchIDs[addedI++] = globalToPatch[i];
-        }
-    }
-    patchIDs.setSize(addedI);
-
-    return patchIDs;
-}
-
-
 //- Create patch from set of patches
 Foam::autoPtr<Foam::indirectPrimitivePatch> Foam::meshRefinement::makePatch
 (
@@ -1372,7 +1388,7 @@ Foam::tmp<Foam::pointVectorField> Foam::meshRefinement::makeDisplacementField
             IOobject
             (
                 "pointDisplacement",
-                mesh.time().timeName(),
+                mesh.time().timeName(), //timeName(),
                 mesh,
                 IOobject::NO_READ,
                 IOobject::AUTO_WRITE
@@ -1653,6 +1669,53 @@ Foam::label Foam::meshRefinement::addPatch
 }
 
 
+Foam::label Foam::meshRefinement::addMeshedPatch
+(
+    const word& name,   
+    const word& type
+)
+{
+    label meshedI = findIndex(meshedPatches_, name);
+
+    if (meshedI != -1)
+    {
+        // Already there. Get corresponding polypatch
+        return mesh_.boundaryMesh().findPatchID(name);
+    }
+    else
+    {
+        // Add patch
+        label patchI = addPatch(mesh_, name, type);
+
+        // Store
+        label sz = meshedPatches_.size();
+        meshedPatches_.setSize(sz+1);
+        meshedPatches_[sz] = name;
+
+        return patchI;
+    }
+}
+
+
+Foam::labelList Foam::meshRefinement::meshedPatches() const
+{
+    labelList patchIDs(meshedPatches_.size());
+    forAll(meshedPatches_, i)
+    {
+        patchIDs[i] = mesh_.boundaryMesh().findPatchID(meshedPatches_[i]);
+
+        if (patchIDs[i] == -1)
+        {
+            FatalErrorIn("meshRefinement::meshedPatches() const")
+                << "Problem : did not find patch " << meshedPatches_[i]
+                << abort(FatalError);
+        }
+    }
+
+    return patchIDs;
+}
+
+
 Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::splitMeshRegions
 (
     const point& keepPoint
@@ -2000,6 +2063,20 @@ void Foam::meshRefinement::printMeshInfo(const bool debug, const string& msg)
 }
 
 
+//- Return either time().constant() or oldInstance
+Foam::word Foam::meshRefinement::timeName() const
+{
+    if (overwrite_ && mesh_.time().timeIndex() == 0)
+    {
+        return oldInstance_;
+    }
+    else
+    {
+        return mesh_.time().timeName();
+    }
+}
+
+
 void Foam::meshRefinement::dumpRefinementLevel() const
 {
     volScalarField volRefLevel
@@ -2007,7 +2084,7 @@ void Foam::meshRefinement::dumpRefinementLevel() const
         IOobject
         (
             "cellLevel",
-            mesh_.time().timeName(),
+            timeName(),
             mesh_,
             IOobject::NO_READ,
             IOobject::AUTO_WRITE,
@@ -2034,7 +2111,7 @@ void Foam::meshRefinement::dumpRefinementLevel() const
         IOobject
         (
             "pointLevel",
-            mesh_.time().timeName(),
+            timeName(),
             mesh_,
             IOobject::NO_READ,
             IOobject::NO_WRITE,
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
index 06004c8a6e..93ce3ceeb8 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
@@ -110,6 +110,12 @@ private:
         //- tolerance used for sorting coordinates (used in 'less' routine)
         const scalar mergeDistance_;
 
+        //- overwrite the mesh?
+        const bool overwrite_;
+
+        //- Instance of mesh upon construction. Used when in overwrite_ mode.
+        const word oldInstance_;
+
         //- All surface-intersection interaction
         const refinementSurfaces& surfaces_;
 
@@ -125,6 +131,10 @@ private:
         //- user supplied face based data.
         List<Tuple2<mapType, labelList> > userFaceData_;
 
+        //- Meshed patches - are treated differently. Stored as wordList since
+        //  order changes.
+        wordList meshedPatches_;
+
 
     // Private Member Functions
 
@@ -163,9 +173,6 @@ private:
         //- Find any intersection of surface. Store in surfaceIndex_.
         void updateIntersections(const labelList& changedFaces);
 
-        //- Set instance of all local IOobjects
-        void setInstance(const fileName&);
-
         //- Remove cells. Put exposedFaces into exposedPatchIDs.
         autoPtr<mapPolyMesh> doRemoveCells
         (
@@ -400,12 +407,11 @@ private:
                 const labelList& globalToPatch
             ) const;
 
-            //- Initial test of marking faces using geometric information.
-            labelList markFacesOnProblemCellsGeometric
-            (
-                const dictionary& motionDict,
-                const labelList& globalToPatch
-            ) const;
+            ////- Initial test of marking faces using geometric information.
+            //labelList markFacesOnProblemCellsGeometric
+            //(
+            //    const dictionary& motionDict
+            //) const;
 
 
         // Baffle merging
@@ -475,6 +481,7 @@ public:
         (
             fvMesh& mesh,
             const scalar mergeDistance,
+            const bool overwrite,
             const refinementSurfaces&,
             const shellSurfaces&
         );
@@ -499,6 +506,18 @@ public:
                 return mergeDistance_;
             }
 
+            //- Overwrite the mesh?
+            bool overwrite() const
+            {
+                return overwrite_;
+            }
+
+            //- (points)instance of mesh upon construction
+            const word& oldInstance() const
+            {
+                return oldInstance_;
+            }
+
             //- reference to surface search engines
             const refinementSurfaces& surfaces() const
             {
@@ -578,9 +597,6 @@ public:
             //- Get points on surfaces with intersection and boundary faces.
             labelList intersectedPoints() const;
 
-            //- Get added patches (inverse of globalToPatch)
-            static labelList addedPatches(const labelList& globalToPatch);
-
             //- Create patch from set of patches
             static autoPtr<indirectPrimitivePatch> makePatch
             (
@@ -688,9 +704,16 @@ public:
 
         // Other topo changes
 
-            //- Helper function to add patch to mesh
+            //- Helper:add patch to mesh. Update all registered fields.
+            //  Use addMeshedPatch to add patches originating from surfaces.
             static label addPatch(fvMesh&, const word& name, const word& type);
 
+            //- Add patch originating from meshing. Update meshedPatches_.
+            label addMeshedPatch(const word& name, const word& type);
+
+            //- Get patchIDs for patches added in addMeshedPatch.
+            labelList meshedPatches() const;
+
             //- Split mesh. Keep part containing point.
             autoPtr<mapPolyMesh> splitMeshRegions(const point& keepPoint);
 
@@ -699,7 +722,11 @@ public:
 
             //- Update for external change to mesh. changedFaces are in new mesh
             //  face labels.
-            void updateMesh(const mapPolyMesh&, const labelList& changedFaces);
+            void updateMesh
+            (
+                const mapPolyMesh&,
+                const labelList& changedFaces
+            );
 
 
             // Restoring : is where other processes delete and reinsert data.
@@ -757,6 +784,13 @@ public:
             //- Print some mesh stats.
             void printMeshInfo(const bool, const string&) const;
 
+            //- Replacement for Time::timeName() : return oldInstance (if
+            //  overwrite_)
+            word timeName() const;
+
+            //- Set instance of all local IOobjects
+            void setInstance(const fileName&);
+
             //- Write mesh and all data
             bool write() const;
 
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementBaffles.C b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementBaffles.C
index 3904f96073..b5b4174fb3 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementBaffles.C
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementBaffles.C
@@ -110,10 +110,10 @@ Foam::label Foam::meshRefinement::createBaffle
                 -1,                         // masterPointID
                 -1,                         // masterEdgeID
                 faceI,                      // masterFaceID,
-                false,                      // face flip
+                true,                       // face flip
                 neiPatch,                   // patch for face
                 zoneID,                     // zone for face
-                zoneFlip                    // face flip in zone
+                !zoneFlip                   // face flip in zone
             )
         );
     }
@@ -226,7 +226,13 @@ void Foam::meshRefinement::getBafflePatches
     label vertI = 0;
     if (debug&OBJINTERSECTIONS)
     {
-        str.reset(new OFstream(mesh_.time().timePath()/"intersections.obj"));
+        str.reset
+        (
+            new OFstream
+            (
+                mesh_.time().path()/timeName()/"intersections.obj"
+            )
+        );
 
         Pout<< "getBafflePatches : Writing surface intersections to file "
             << str().name() << nl << endl;
@@ -461,6 +467,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::createBaffles
         mesh_.clearOut();
     }
 
+    if (overwrite())
+    {
+        mesh_.setInstance(oldInstance());
+    }
+
     //- Redo the intersections on the newly create baffle faces. Note that
     //  this changes also the cell centre positions.
     faceSet baffledFacesSet(mesh_, "baffledFacesSet", 2*nBaffles);
@@ -820,6 +831,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::mergeBaffles
         mesh_.clearOut();
     }
 
+    if (overwrite())
+    {
+        mesh_.setInstance(oldInstance());
+    }
+
     // Update intersections. Recalculate intersections on merged faces since
     // this seems to give problems? Note: should not be nessecary since
     // baffles preserve intersections from when they were created.
@@ -1001,7 +1017,7 @@ void Foam::meshRefinement::findCellZoneGeometric
 
         if (namedSurfaceIndex[faceI] == -1 && (ownZone != neiZone))
         {
-            // Give face the zone of the owner
+            // Give face the zone of max cell zone
             namedSurfaceIndex[faceI] = findIndex
             (
                 surfaceToCellZone,
@@ -1043,7 +1059,7 @@ void Foam::meshRefinement::findCellZoneGeometric
 
                 if (namedSurfaceIndex[faceI] == -1 && (ownZone != neiZone))
                 {
-                    // Give face the zone of the owner
+                    // Give face the max cell zone
                     namedSurfaceIndex[faceI] = findIndex
                     (
                         surfaceToCellZone,
@@ -1482,7 +1498,7 @@ void Foam::meshRefinement::baffleAndSplitMesh
 
     if (debug)
     {
-        Pout<< "Writing baffled mesh to time " << mesh_.time().timeName()
+        Pout<< "Writing baffled mesh to time " << timeName()
             << endl;
         write(debug, runTime.path()/"baffles");
         Pout<< "Dumped debug data in = "
@@ -1511,11 +1527,7 @@ void Foam::meshRefinement::baffleAndSplitMesh
                 perpendicularAngle,
                 globalToPatch
             )
-            //markFacesOnProblemCellsGeometric
-            //(
-            //    motionDict,
-            //    globalToPatch
-            //)
+            //markFacesOnProblemCellsGeometric(motionDict)
         );
         Info<< "Analyzed problem cells in = "
             << runTime.cpuTimeIncrement() << " s\n" << nl << endl;
@@ -1569,7 +1581,7 @@ void Foam::meshRefinement::baffleAndSplitMesh
         if (debug)
         {
             Pout<< "Writing extra baffled mesh to time "
-                << mesh_.time().timeName() << endl;
+                << timeName() << endl;
             write(debug, runTime.path()/"extraBaffles");
             Pout<< "Dumped debug data in = "
                 << runTime.cpuTimeIncrement() << " s\n" << nl << endl;
@@ -1604,9 +1616,9 @@ void Foam::meshRefinement::baffleAndSplitMesh
 
     if (debug)
     {
-        Pout<< "Writing subsetted mesh to time " << mesh_.time().timeName()
+        Pout<< "Writing subsetted mesh to time " << timeName()
             << endl;
-        write(debug, runTime.timePath());
+        write(debug, runTime.path()/timeName());
         Pout<< "Dumped debug data in = "
             << runTime.cpuTimeIncrement() << " s\n" << nl << endl;
     }
@@ -1665,7 +1677,7 @@ void Foam::meshRefinement::baffleAndSplitMesh
 
 
 // Split off (with optional buffer layers) unreachable areas of mesh.
-Foam::autoPtr<Foam::mapPolyMesh>  Foam::meshRefinement::splitMesh
+Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::splitMesh
 (
     const label nBufferLayers,
     const labelList& globalToPatch,
@@ -1998,6 +2010,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::dupNonManifoldPoints()
         mesh_.clearOut();
     }
 
+    if (overwrite())
+    {
+        mesh_.setInstance(oldInstance());
+    }
+
     // Update intersections. Is mapping only (no faces created, positions stay
     // same) so no need to recalculate intersections.
     updateMesh(map, labelList(0));
@@ -2194,16 +2211,14 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
         {
             label faceI = testFaces[i];
 
-            label own = mesh_.faceOwner()[faceI];
-
             if (mesh_.isInternalFace(faceI))
             {
-                start[i] = cellCentres[own];
-                end[i] = cellCentres[mesh_.faceNeighbour()[faceI]];
+                start[i] = cellCentres[faceOwner[faceI]];
+                end[i] = cellCentres[faceNeighbour[faceI]];
             }
             else
             {
-                start[i] = cellCentres[own];
+                start[i] = cellCentres[faceOwner[faceI]];
                 end[i] = neiCc[faceI-mesh_.nInternalFaces()];
             }
         }
@@ -2340,6 +2355,20 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
 
         if (surfI != -1)
         {
+            // Orient face zone to have slave cells in max cell zone.
+            label ownZone = cellToZone[faceOwner[faceI]];
+            label neiZone = cellToZone[faceNeighbour[faceI]];
+
+            bool flip;
+            if (ownZone == max(ownZone, neiZone))
+            {
+                flip = false;
+            }
+            else
+            {
+                flip = true;
+            }
+
             meshMod.setAction
             (
                 polyModifyFace
@@ -2352,12 +2381,31 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
                     -1,                             // patch for face
                     false,                          // remove from zone
                     surfaceToFaceZone[surfI],       // zone for face
-                    false                           // face flip in zone
+                    flip                            // face flip in zone
                 )
             );
         }
     }
 
+    // Get coupled neighbour cellZone. Set to -1 on non-coupled patches.
+    labelList neiCellZone(mesh_.nFaces()-mesh_.nInternalFaces(), -1);
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+
+        if (pp.coupled())
+        {
+            forAll(pp, i)
+            {
+                label faceI = pp.start()+i;
+                neiCellZone[faceI-mesh_.nInternalFaces()] =
+                    cellToZone[mesh_.faceOwner()[faceI]];
+            }
+        }
+    }
+    syncTools::swapBoundaryFaceList(mesh_, neiCellZone, false);
+
+    // Set owner as no-flip
     forAll(patches, patchI)
     {
         const polyPatch& pp = patches[patchI];
@@ -2370,6 +2418,19 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
 
             if (surfI != -1)
             {
+                label ownZone = cellToZone[faceOwner[faceI]];
+                label neiZone = neiCellZone[faceI-mesh_.nInternalFaces()];
+
+                bool flip;
+                if (ownZone == max(ownZone, neiZone))
+                {
+                    flip = false;
+                }
+                else
+                {
+                    flip = true;
+                }
+
                 meshMod.setAction
                 (
                     polyModifyFace
@@ -2382,7 +2443,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
                         patchI,                         // patch for face
                         false,                          // remove from zone
                         surfaceToFaceZone[surfI],       // zone for face
-                        false                           // face flip in zone
+                        flip                            // face flip in zone
                     )
                 );
             }
@@ -2429,6 +2490,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::zonify
         mesh_.clearOut();
     }
 
+    if (overwrite())
+    {
+        mesh_.setInstance(oldInstance());
+    }
+
     // None of the faces has changed, only the zones. Still...
     updateMesh(map, labelList());
 
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementMerge.C b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementMerge.C
index 7ad77e83bf..b1461cea77 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementMerge.C
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementMerge.C
@@ -29,10 +29,6 @@ License
 #include "polyTopoChange.H"
 #include "removePoints.H"
 
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 // Merge faces that are in-line.
@@ -108,6 +104,11 @@ Foam::label Foam::meshRefinement::mergePatchFaces
             mesh_.clearOut();
         }
 
+        if (overwrite())
+        {
+            mesh_.setInstance(oldInstance());
+        }
+
         faceCombiner.updateMesh(map);
 
         // Get the kept faces that need to be recalculated.
@@ -203,6 +204,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::mergeEdges
             mesh_.clearOut();
         }
 
+        if (overwrite())
+        {
+            mesh_.setInstance(oldInstance());
+        }
+
         pointRemover.updateMesh(map);
 
         // Get the kept faces that need to be recalculated.
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C
index ea1e8a083c..fb0a7e2121 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C
@@ -136,15 +136,13 @@ Foam::Map<Foam::label> Foam::meshRefinement::findEdgeConnectedProblemCells
     const labelList& globalToPatch
 ) const
 {
-    labelList adaptPatchIDs(meshRefinement::addedPatches(globalToPatch));
-
-    // Construct addressing engine.
+    // Construct addressing engine from all patches added for meshing.
     autoPtr<indirectPrimitivePatch> ppPtr
     (
         meshRefinement::makePatch
         (
             mesh_,
-            adaptPatchIDs
+            meshedPatches()
         )
     );
     const indirectPrimitivePatch& pp = ppPtr();
@@ -386,11 +384,6 @@ Foam::labelList Foam::meshRefinement::markFacesOnProblemCells
     const labelList& pointLevel = meshCutter_.pointLevel();
     const polyBoundaryMesh& patches = mesh_.boundaryMesh();
 
-    // Swap neighbouring cell centres and cell level
-    labelList neiLevel(mesh_.nFaces()-mesh_.nInternalFaces());
-    pointField neiCc(mesh_.nFaces()-mesh_.nInternalFaces());
-    calcNeighbourData(neiLevel, neiCc);
-
     // Per internal face (boundary faces not used) the patch that the
     // baffle should get (or -1)
     labelList facePatch(mesh_.nFaces(), -1);
@@ -403,7 +396,7 @@ Foam::labelList Foam::meshRefinement::markFacesOnProblemCells
 
     // Fill boundary data. All elements on meshed patches get marked.
     // Get the labels of added patches.
-    labelList adaptPatchIDs(meshRefinement::addedPatches(globalToPatch));
+    labelList adaptPatchIDs(meshedPatches());
 
     forAll(adaptPatchIDs, i)
     {
@@ -427,6 +420,12 @@ Foam::labelList Foam::meshRefinement::markFacesOnProblemCells
         }
     }
 
+    // Swap neighbouring cell centres and cell level
+    labelList neiLevel(mesh_.nFaces()-mesh_.nInternalFaces());
+    pointField neiCc(mesh_.nFaces()-mesh_.nInternalFaces());
+    calcNeighbourData(neiLevel, neiCc);
+
+
     // Count of faces marked for baffling
     label nBaffleFaces = 0;
 
@@ -961,20 +960,16 @@ Foam::labelList Foam::meshRefinement::markFacesOnProblemCells
 //// test to find nearest surface and checks which faces would get squashed.
 //Foam::labelList Foam::meshRefinement::markFacesOnProblemCellsGeometric
 //(
-//    const dictionary& motionDict,
-//    const labelList& globalToPatch
+//    const dictionary& motionDict
 //) const
 //{
-//    // Get the labels of added patches.
-//    labelList adaptPatchIDs(meshRefinement::addedPatches(globalToPatch));
-//
 //    // Construct addressing engine.
 //    autoPtr<indirectPrimitivePatch> ppPtr
 //    (
 //        meshRefinement::makePatch
 //        (
 //            mesh_,
-//            adaptPatchIDs
+//            meshedPatches()
 //        )
 //    );
 //    const indirectPrimitivePatch& pp = ppPtr();
diff --git a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementRefine.C b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementRefine.C
index 7aabbc6321..e35607a598 100644
--- a/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementRefine.C
+++ b/src/autoMesh/autoHexMesh/meshRefinement/meshRefinementRefine.C
@@ -1232,6 +1232,11 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::meshRefinement::refine
         mesh_.clearOut();
     }
 
+    if (overwrite())
+    {
+        mesh_.setInstance(oldInstance());
+    }
+
     // Update intersection info
     updateMesh(map, getChangedFaces(map, cellsToRefine));
 
@@ -1256,12 +1261,12 @@ Foam::meshRefinement::refineAndBalance
     if (debug)
     {
         Pout<< "Writing refined but unbalanced " << msg
-            << " mesh to time " << mesh_.time().timeName() << endl;
+            << " mesh to time " << timeName() << endl;
         write
         (
             debug,
             mesh_.time().path()
-           /mesh_.time().timeName()
+           /timeName()
         );
         Pout<< "Dumped debug data in = "
             << mesh_.time().cpuTimeIncrement() << " s" << endl;
@@ -1299,12 +1304,11 @@ Foam::meshRefinement::refineAndBalance
         if (debug)
         {
             Pout<< "Writing balanced " << msg
-                << " mesh to time " << mesh_.time().timeName() << endl;
+                << " mesh to time " << timeName() << endl;
             write
             (
                 debug,
-                mesh_.time().path()
-               /mesh_.time().timeName()
+                mesh_.time().path()/timeName()
             );
             Pout<< "Dumped debug data in = "
                 << mesh_.time().cpuTimeIncrement() << " s" << endl;
diff --git a/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.C b/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.C
index 4f847636b5..7cd8fb9dd2 100644
--- a/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.C
+++ b/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.C
@@ -56,7 +56,7 @@ Foam::trackedParticle::trackedParticle
     bool readFields
 )
 :
-    ExactParticle<trackedParticle>(c, is)
+    ExactParticle<trackedParticle>(c, is, readFields)
 {
     if (readFields)
     {
@@ -115,6 +115,28 @@ bool Foam::trackedParticle::move(trackedParticle::trackData& td)
 }
 
 
+bool Foam::trackedParticle::hitPatch
+(
+    const polyPatch&,
+    trackedParticle::trackData& td,
+    const label patchI
+)
+{
+    return false;
+}
+
+
+bool Foam::trackedParticle::hitPatch
+(
+    const polyPatch&,
+    int&,
+    const label
+)
+{
+    return false;
+}
+
+
 void Foam::trackedParticle::hitWedgePatch
 (
     const wedgePolyPatch&,
diff --git a/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.H b/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.H
index ab7ab06d20..3e2d12a1d2 100644
--- a/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.H
+++ b/src/autoMesh/autoHexMesh/trackedParticle/trackedParticle.H
@@ -169,6 +169,21 @@ public:
             bool move(trackData&);
 
 
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions
+            bool hitPatch
+            (
+                const polyPatch&,
+                trackedParticle::trackData& td,
+                const label patchI
+            );
+            bool hitPatch
+            (
+                const polyPatch&,
+                int&,
+                const label patchI
+           );
+
             //- Overridable function to handle the particle hitting a wedge
             void hitWedgePatch
             (
diff --git a/src/decompositionMethods/decompositionMethods/scotchDecomp/scotchDecomp.C b/src/decompositionMethods/decompositionMethods/scotchDecomp/scotchDecomp.C
index a33e49b828..994a824192 100644
--- a/src/decompositionMethods/decompositionMethods/scotchDecomp/scotchDecomp.C
+++ b/src/decompositionMethods/decompositionMethods/scotchDecomp/scotchDecomp.C
@@ -75,6 +75,24 @@ extern "C"
 }
 
 
+// Hack: scotch generates floating point errors so need to switch of error
+//       trapping!
+#if defined(linux) || defined(linuxAMD64) || defined(linuxIA64)
+#    define LINUX
+#endif
+
+#if defined(LINUX) && defined(__GNUC__)
+#    define LINUX_GNUC
+#endif
+
+#ifdef LINUX_GNUC
+#   ifndef __USE_GNU
+#       define __USE_GNU
+#   endif
+#   include <fenv.h>
+#endif
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -113,13 +131,30 @@ Foam::label Foam::scotchDecomp::decompose
 {
     // Strategy
     // ~~~~~~~~
+
     // Default.
     SCOTCH_Strat stradat;
     check(SCOTCH_stratInit(&stradat), "SCOTCH_stratInit");
-    //SCOTCH_stratGraphMap(&stradat, &argv[i][2]);
-    //fprintf(stdout, "S\tStrat=");
-    //SCOTCH_stratSave(&stradat, stdout);
-    //fprintf(stdout, "\n");
+
+    if (decompositionDict_.found("scotchCoeffs"))
+    {
+        const dictionary& scotchCoeffs =
+            decompositionDict_.subDict("scotchCoeffs");
+
+
+        string strategy;
+        if (scotchCoeffs.readIfPresent("strategy", strategy))
+        {
+            if (debug)
+            {
+                Info<< "scotchDecomp : Using strategy " << strategy << endl;
+            }
+            SCOTCH_stratGraphMap(&stradat, strategy.c_str());
+            //fprintf(stdout, "S\tStrat=");
+            //SCOTCH_stratSave(&stradat, stdout);
+            //fprintf(stdout, "\n");
+        }
+    }
 
 
     // Graph
@@ -153,37 +188,40 @@ Foam::label Foam::scotchDecomp::decompose
         const dictionary& scotchCoeffs =
             decompositionDict_.subDict("scotchCoeffs");
 
-        Switch writeGraph(scotchCoeffs.lookup("writeGraph"));
-
-        if (writeGraph)
+        if (scotchCoeffs.found("writeGraph"))
         {
-            OFstream str(mesh_.time().path() / mesh_.name() + ".grf");
+            Switch writeGraph(scotchCoeffs.lookup("writeGraph"));
 
-            Info<< "Dumping Scotch graph file to " << str.name() << endl
-                << "Use this in combination with gpart." << endl;
-
-            label version = 0;
-            str << version << nl;
-            // Numer of vertices
-            str << xadj.size()-1 << ' ' << adjncy.size() << nl;
-            // Numbering starts from 0
-            label baseval = 0;
-            // Has weights?
-            label hasEdgeWeights = 0;
-            label hasVertexWeights = 0;
-            label numericflag = 10*hasEdgeWeights+hasVertexWeights;
-            str << baseval << ' ' << numericflag << nl;
-            for (label cellI = 0; cellI < xadj.size()-1; cellI++)
+            if (writeGraph)
             {
-                label start = xadj[cellI];
-                label end = xadj[cellI+1];
-                str << end-start;
+                OFstream str(mesh_.time().path() / mesh_.name() + ".grf");
 
-                for (label i = start; i < end; i++)
+                Info<< "Dumping Scotch graph file to " << str.name() << endl
+                    << "Use this in combination with gpart." << endl;
+
+                label version = 0;
+                str << version << nl;
+                // Numer of vertices
+                str << xadj.size()-1 << ' ' << adjncy.size() << nl;
+                // Numbering starts from 0
+                label baseval = 0;
+                // Has weights?
+                label hasEdgeWeights = 0;
+                label hasVertexWeights = 0;
+                label numericflag = 10*hasEdgeWeights+hasVertexWeights;
+                str << baseval << ' ' << numericflag << nl;
+                for (label cellI = 0; cellI < xadj.size()-1; cellI++)
                 {
-                    str << ' ' << adjncy[i];
+                    label start = xadj[cellI];
+                    label end = xadj[cellI+1];
+                    str << end-start;
+
+                    for (label i = start; i < end; i++)
+                    {
+                        str << ' ' << adjncy[i];
+                    }
+                    str << nl;
                 }
-                str << nl;
             }
         }
     }
@@ -195,12 +233,36 @@ Foam::label Foam::scotchDecomp::decompose
 
     SCOTCH_Arch archdat;
     check(SCOTCH_archInit(&archdat), "SCOTCH_archInit");
-    check
-    (
-        // SCOTCH_archCmpltw for weighted.
-        SCOTCH_archCmplt(&archdat, nProcessors_),
-        "SCOTCH_archCmplt"
-    );
+
+    List<label> processorWeights;
+    if (decompositionDict_.found("scotchCoeffs"))
+    {
+        const dictionary& scotchCoeffs =
+            decompositionDict_.subDict("scotchCoeffs");
+
+        scotchCoeffs.readIfPresent("processorWeights", processorWeights);
+    }
+    if (processorWeights.size())
+    {
+        if (debug)
+        {
+            Info<< "scotchDecomp : Using procesor weights " << processorWeights
+                << endl;
+        }
+        check
+        (
+            SCOTCH_archCmpltw(&archdat, nProcessors_, processorWeights.begin()),
+            "SCOTCH_archCmpltw"
+        );
+    }
+    else
+    {
+        check
+        (
+            SCOTCH_archCmplt(&archdat, nProcessors_),
+            "SCOTCH_archCmplt"
+        );
+    }
 
 
     //SCOTCH_Mapping mapdat;
@@ -209,6 +271,16 @@ Foam::label Foam::scotchDecomp::decompose
     //SCOTCH_graphMapExit(&grafdat, &mapdat);
 
 
+    // Hack:switch off fpu error trapping
+#   ifdef LINUX_GNUC
+    int oldExcepts = fedisableexcept
+    (
+        FE_DIVBYZERO
+      | FE_INVALID
+      | FE_OVERFLOW
+    );
+#   endif
+
     finalDecomp.setSize(xadj.size()-1);
     finalDecomp = 0;
     check
@@ -223,6 +295,11 @@ Foam::label Foam::scotchDecomp::decompose
         "SCOTCH_graphMap"
     );
 
+#   ifdef LINUX_GNUC
+    feenableexcept(oldExcepts);
+#   endif
+
+
 
     //finalDecomp.setSize(xadj.size()-1);
     //check
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/hexRef8.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/hexRef8.H
index 71bfdbe928..d986946b57 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/hexRef8.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/hexRef8.H
@@ -185,8 +185,6 @@ class hexRef8
             const bool searchForward,
             const label wantedLevel
         ) const;
-        //- Gets level such that the face has four points <= level.
-        label getAnchorLevel(const label faceI) const;
 
         ////- Print levels of list of points.
         //void printLevels(Ostream&, const labelList&) const;
@@ -370,6 +368,9 @@ public:
 
         // Refinement
 
+            //- Gets level such that the face has four points <= level.
+            label getAnchorLevel(const label faceI) const;
+
             //- Given valid mesh and current cell level and proposed
             //  cells to refine calculate any clashes (due to 2:1) and return
             //  ok list of cells to refine.
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/localPointRegion.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/localPointRegion.H
index cecd70d390..8a2eff1eb9 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/localPointRegion.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/localPointRegion.H
@@ -159,7 +159,7 @@ public:
             //    return nRegions_;
             //}
 
-            //- Per point that is to duplicated to the local index
+            //- Per point that is to be duplicated the local index
             const Map<label>& meshPointMap() const
             {
                 return meshPointMap_;
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.C b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.C
index d2728f8b9d..27f81f3081 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.C
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.C
@@ -58,23 +58,6 @@ const Foam::point Foam::polyTopoChange::greatPoint
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-// Renumber
-void Foam::polyTopoChange::renumber
-(
-    const labelList& map,
-    DynamicList<label>& elems
-)
-{
-    forAll(elems, elemI)
-    {
-        if (elems[elemI] >= 0)
-        {
-            elems[elemI] = map[elems[elemI]];
-        }
-    }
-}
-
-
 // Renumber with special handling for merged items (marked with <-1)
 void Foam::polyTopoChange::renumberReverseMap
 (
@@ -208,6 +191,20 @@ void Foam::polyTopoChange::countMap
 }
 
 
+Foam::labelHashSet Foam::polyTopoChange::getSetIndices(const PackedBoolList& lst)
+{
+    labelHashSet values(lst.count());
+    forAll(lst, i)
+    {
+        if (lst[i])
+        {
+            values.insert(i);
+        }
+    }
+    return values;
+}
+
+
 void Foam::polyTopoChange::writeMeshStats(const polyMesh& mesh, Ostream& os)
 {
     const polyBoundaryMesh& patches = mesh.boundaryMesh();
@@ -383,6 +380,35 @@ void Foam::polyTopoChange::checkFace
             << " own:" << own << " nei:" << nei
             << " patchI:" << patchI << abort(FatalError);
     }
+    if (faceI >= 0 && faceI < faces_.size() && faceRemoved(faceI))
+    {
+        FatalErrorIn
+        (
+            "polyTopoChange::checkFace(const face&, const label"
+            ", const label, const label, const label)"
+        )   << "Face already marked for removal"
+            << nl
+            << "f:" << f
+            << " faceI(-1 if added face):" << faceI
+            << " own:" << own << " nei:" << nei
+            << " patchI:" << patchI << abort(FatalError);
+    }
+    forAll(f, fp)
+    {
+        if (f[fp] < points_.size() && pointRemoved(f[fp]))
+        {
+            FatalErrorIn
+            (
+                "polyTopoChange::checkFace(const face&, const label"
+                ", const label, const label, const label)"
+            )   << "Face uses removed vertices"
+                << nl
+                << "f:" << f
+                << " faceI(-1 if added face):" << faceI
+                << " own:" << own << " nei:" << nei
+                << " patchI:" << patchI << abort(FatalError);
+        }
+    }
 }
 
 
@@ -753,9 +779,11 @@ void Foam::polyTopoChange::reorderCompactFaces
 
     renumberKey(oldToNew, faceFromPoint_);
     renumberKey(oldToNew, faceFromEdge_);
-    renumber(oldToNew, flipFaceFlux_);
+    inplaceReorder(oldToNew, flipFaceFlux_);
+    flipFaceFlux_.setCapacity(newSize);
     renumberKey(oldToNew, faceZone_);
-    renumberKey(oldToNew, faceZoneFlip_);
+    inplaceReorder(oldToNew, faceZoneFlip_);
+    faceZoneFlip_.setCapacity(newSize);
 }
 
 
@@ -1068,6 +1096,18 @@ void Foam::polyTopoChange::compact
                         {
                             faces_[faceI] = faces_[faceI].reverseFace();
                             Swap(faceOwner_[faceI], faceNeighbour_[faceI]);
+                            flipFaceFlux_[faceI] =
+                            (
+                                flipFaceFlux_[faceI]
+                              ? 0
+                              : 1
+                            );
+                            faceZoneFlip_[faceI] =
+                            (
+                                faceZoneFlip_[faceI]
+                              ? 0
+                              : 1
+                            );
                         }
                     }
                 }
@@ -2273,9 +2313,9 @@ void Foam::polyTopoChange::addMesh
         faceMap_.setCapacity(faceMap_.size() + nAllFaces);
         faceFromPoint_.resize(faceFromPoint_.size() + nAllFaces/100);
         faceFromEdge_.resize(faceFromEdge_.size() + nAllFaces/100);
-        flipFaceFlux_.resize(flipFaceFlux_.size() + nAllFaces/100);
+        flipFaceFlux_.setCapacity(faces_.size() + nAllFaces);
         faceZone_.resize(faceZone_.size() + nAllFaces/100);
-        faceZoneFlip_.resize(faceZoneFlip_.size() + nAllFaces/100);
+        faceZoneFlip_.setCapacity(faces_.size() + nAllFaces);
 
 
         // Precalc offset zones
@@ -2687,16 +2727,13 @@ Foam::label Foam::polyTopoChange::addFace
     }
     reverseFaceMap_.append(faceI);
 
-    if (flipFaceFlux)
-    {
-        flipFaceFlux_.insert(faceI);
-    }
+    flipFaceFlux_[faceI] = (flipFaceFlux ? 1 : 0);
 
     if (zoneID >= 0)
     {
         faceZone_.insert(faceI, zoneID);
-        faceZoneFlip_.insert(faceI, zoneFlip);
     }
+    faceZoneFlip_[faceI] = (zoneFlip ? 1 : 0);
 
     return faceI;
 }
@@ -2725,14 +2762,7 @@ void Foam::polyTopoChange::modifyFace
     faceNeighbour_[faceI] = nei;
     region_[faceI] = patchID;
 
-    if (flipFaceFlux)
-    {
-        flipFaceFlux_.insert(faceI);
-    }
-    else
-    {
-        flipFaceFlux_.erase(faceI);
-    }
+    flipFaceFlux_[faceI] = (flipFaceFlux ? 1 : 0);
 
     Map<label>::iterator faceFnd = faceZone_.find(faceI);
 
@@ -2741,19 +2771,17 @@ void Foam::polyTopoChange::modifyFace
         if (zoneID >= 0)
         {
             faceFnd() = zoneID;
-            faceZoneFlip_.find(faceI)() = zoneFlip;
         }
         else
         {
             faceZone_.erase(faceFnd);
-            faceZoneFlip_.erase(faceI);
         }
     }
     else if (zoneID >= 0)
     {
         faceZone_.insert(faceI, zoneID);
-        faceZoneFlip_.insert(faceI, zoneFlip);
     }
+    faceZoneFlip_[faceI] = (zoneFlip ? 1 : 0);
 }
 
 
@@ -2794,9 +2822,9 @@ void Foam::polyTopoChange::removeFace(const label faceI, const label mergeFaceI)
     }
     faceFromEdge_.erase(faceI);
     faceFromPoint_.erase(faceI);
-    flipFaceFlux_.erase(faceI);
+    flipFaceFlux_[faceI] = 0;
     faceZone_.erase(faceI);
-    faceZoneFlip_.erase(faceI);
+    faceZoneFlip_[faceI] = 0;
 }
 
 
@@ -3090,6 +3118,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::polyTopoChange::changeMesh
     labelListList faceZonePointMap(mesh.faceZones().size());
     calcFaceZonePointMap(mesh, oldFaceZoneMeshPointMaps, faceZonePointMap);
 
+    labelHashSet flipFaceFluxSet(getSetIndices(flipFaceFlux_));
 
     return autoPtr<mapPolyMesh>
     (
@@ -3118,7 +3147,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::polyTopoChange::changeMesh
             reverseFaceMap_,
             reverseCellMap_,
 
-            flipFaceFlux_,
+            flipFaceFluxSet,
 
             patchPointMap,
 
@@ -3381,6 +3410,8 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::polyTopoChange::makeMesh
         writeMeshStats(mesh, Pout);
     }
 
+    labelHashSet flipFaceFluxSet(getSetIndices(flipFaceFlux_));
+
     return autoPtr<mapPolyMesh>
     (
         new mapPolyMesh
@@ -3408,7 +3439,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::polyTopoChange::makeMesh
             reverseFaceMap_,
             reverseCellMap_,
 
-            flipFaceFlux_,
+            flipFaceFluxSet,
 
             patchPointMap,
 
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
index 9d0dce468c..77801e21f0 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
@@ -171,13 +171,13 @@ class polyTopoChange
             Map<label> faceFromEdge_;
 
             //- In mapping whether to reverse the flux.
-            labelHashSet flipFaceFlux_;
+            PackedBoolList flipFaceFlux_;
 
             //- Zone of face
             Map<label> faceZone_;
 
             //- Orientation of face in zone
-            Map<bool> faceZoneFlip_;
+            PackedBoolList faceZoneFlip_;
 
             //- Active faces
             label nActiveFaces_;
@@ -216,8 +216,7 @@ class polyTopoChange
         template<class T>
         static void renumberKey(const labelList& map, Map<T>&);
 
-        //- Renumber elements of list according to map
-        static void renumber(const labelList&, DynamicList<label>&);
+        //- Renumber elements of container according to map
         static void renumber(const labelList&, labelHashSet&);
         //- Special handling of reverse maps which have <-1 in them
         static void renumberReverseMap(const labelList&, DynamicList<label>&);
@@ -225,6 +224,9 @@ class polyTopoChange
         //- Renumber & compact elements of list according to map
         static void renumberCompact(const labelList&, labelList&);
 
+        //- Get all set elements as a labelHashSet
+        static labelHashSet getSetIndices(const PackedBoolList&);
+
         //- Count number of added and removed quantities from maps.
         static void countMap
         (
diff --git a/src/dynamicMesh/slidingInterface/coupleSlidingInterface.C b/src/dynamicMesh/slidingInterface/coupleSlidingInterface.C
index 82e77d7674..18d1170c00 100644
--- a/src/dynamicMesh/slidingInterface/coupleSlidingInterface.C
+++ b/src/dynamicMesh/slidingInterface/coupleSlidingInterface.C
@@ -35,9 +35,11 @@ License
 #include "plane.H"
 #include "polyTopoChanger.H"
 #include "polyAddPoint.H"
+#include "polyRemovePoint.H"
 #include "polyAddFace.H"
 #include "polyModifyPoint.H"
 #include "polyModifyFace.H"
+#include "polyRemoveFace.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -765,6 +767,9 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
         projectedSlavePoints
     );
 
+    // Demand driven calculate the cut faces. Apart from the
+    // cutFaces/cutFaceMaster/cutFaceSlave no information from the cutPatch
+    // is used anymore!
     const faceList& cutFaces = cutPatch.cutFaces();
     const labelList& cutFaceMaster = cutPatch.cutFaceMaster();
     const labelList& cutFaceSlave = cutPatch.cutFaceSlave();
@@ -1109,22 +1114,26 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
         {
             nOrphanedMasters++;
 
-            // Recover original orientation
-            ref.setAction
-            (
-                polyModifyFace
-                (
-                    masterPatch[faceI],                 // new face
-                    masterPatchAddr[faceI],             // master face index
-                    -1,                                 // owner
-                    -1,                                 // neighbour
-                    false,                              // flux flip
-                    -1,                                 // patch ID
-                    false,                              // remove from zone
-                    masterFaceZoneID_.index(),          // zone ID
-                    false                               // zone flip
-                )
-            );
+            //// Recover original orientation
+            //ref.setAction
+            //(
+            //    polyModifyFace
+            //    (
+            //        masterPatch[faceI],                 // new face
+            //        masterPatchAddr[faceI],             // master face index
+            //        -1,                                 // owner
+            //        -1,                                 // neighbour
+            //        false,                              // flux flip
+            //        -1,                                 // patch ID
+            //        false,                              // remove from zone
+            //        masterFaceZoneID_.index(),          // zone ID
+            //        false                               // zone flip
+            //    )
+            //);
+
+            //Pout<< "**MJ:deleting master face " << masterPatchAddr[faceI]
+            //    << " old verts:" << masterPatch[faceI] << endl;
+            ref.setAction(polyRemoveFace(masterPatchAddr[faceI]));
         }
     }
 
@@ -1136,22 +1145,26 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
         {
             nOrphanedSlaves++;
 
-            // Recover original orientation
-            ref.setAction
-            (
-                polyModifyFace
-                (
-                    slavePatch[faceI],                // new face
-                    slavePatchAddr[faceI],            // slave face index
-                    -1,                               // owner
-                    -1,                               // neighbour
-                    false,                            // flux flip
-                    -1,                               // patch ID
-                    false,                            // remove from zone
-                    slaveFaceZoneID_.index(),         // zone ID
-                    false                             // zone flip
-                )
-            );
+            //// Recover original orientation
+            //ref.setAction
+            //(
+            //    polyModifyFace
+            //    (
+            //        slavePatch[faceI],                // new face
+            //        slavePatchAddr[faceI],            // slave face index
+            //        -1,                               // owner
+            //        -1,                               // neighbour
+            //        false,                            // flux flip
+            //        -1,                               // patch ID
+            //        false,                            // remove from zone
+            //        slaveFaceZoneID_.index(),         // zone ID
+            //        false                             // zone flip
+            //    )
+            //);
+
+            //Pout<< "**MJ:deleting slave face " << slavePatchAddr[faceI]
+            //    << " old verts:" << slavePatch[faceI] << endl;
+            ref.setAction(polyRemoveFace(slavePatchAddr[faceI]));
         }
     }
 
@@ -1400,24 +1413,46 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
             face newFace;
             newFace.transfer(newFaceLabels);
 
-//             Pout << "Modifying master stick-out face " << curFaceID << " old face: " << oldFace << " new face: " << newFace << endl;
+            //Pout << "Modifying master stick-out face " << curFaceID
+            //    << " old face: " << oldFace << " new face: " << newFace << endl;
 
             // Modify the face
-            ref.setAction
-            (
-                polyModifyFace
+            if (mesh.isInternalFace(curFaceID))
+            {
+                ref.setAction
                 (
-                    newFace,                // modified face
-                    curFaceID,              // label of face being modified
-                    own[curFaceID],         // owner
-                    nei[curFaceID],         // neighbour
-                    false,                  // face flip
-                    mesh.boundaryMesh().whichPatch(curFaceID), // patch for face
-                    false,                  // remove from zone
-                    modifiedFaceZone,       // zone for face
-                    modifiedFaceZoneFlip    // face flip in zone
-                )
-            );
+                    polyModifyFace
+                    (
+                        newFace,                // modified face
+                        curFaceID,              // label of face being modified
+                        own[curFaceID],         // owner
+                        nei[curFaceID],         // neighbour
+                        false,                  // face flip
+                        -1,                     // patch for face
+                        false,                  // remove from zone
+                        modifiedFaceZone,       // zone for face
+                        modifiedFaceZoneFlip    // face flip in zone
+                    )
+                );
+            }
+            else
+            {
+                ref.setAction
+                (
+                    polyModifyFace
+                    (
+                        newFace,                // modified face
+                        curFaceID,              // label of face being modified
+                        own[curFaceID],         // owner
+                        -1,                     // neighbour
+                        false,                  // face flip
+                        mesh.boundaryMesh().whichPatch(curFaceID), // patch for face
+                        false,                  // remove from zone
+                        modifiedFaceZone,       // zone for face
+                        modifiedFaceZoneFlip    // face flip in zone
+                    )
+                );
+            }
         }
     }
 
@@ -1688,21 +1723,42 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
 //             Pout << "Modifying slave stick-out face " << curFaceID << " old face: " << oldFace << " new face: " << newFace << endl;
 
             // Modify the face
-            ref.setAction
-            (
-                polyModifyFace
+            if (mesh.isInternalFace(curFaceID))
+            {
+                ref.setAction
                 (
-                    newFace,                // modified face
-                    curFaceID,              // label of face being modified
-                    own[curFaceID],         // owner
-                    nei[curFaceID],         // neighbour
-                    false,                  // face flip
-                    mesh.boundaryMesh().whichPatch(curFaceID), // patch for face
-                    false,                  // remove from zone
-                    modifiedFaceZone,       // zone for face
-                    modifiedFaceZoneFlip    // face flip in zone
-                )
-            );
+                    polyModifyFace
+                    (
+                        newFace,                // modified face
+                        curFaceID,              // label of face being modified
+                        own[curFaceID],         // owner
+                        nei[curFaceID],         // neighbour
+                        false,                  // face flip
+                        -1,                     // patch for face
+                        false,                  // remove from zone
+                        modifiedFaceZone,       // zone for face
+                        modifiedFaceZoneFlip    // face flip in zone
+                    )
+                );
+            }
+            else
+            {
+                ref.setAction
+                (
+                    polyModifyFace
+                    (
+                        newFace,                // modified face
+                        curFaceID,              // label of face being modified
+                        own[curFaceID],         // owner
+                        -1,                     // neighbour
+                        false,                  // face flip
+                        mesh.boundaryMesh().whichPatch(curFaceID), // patch for face
+                        false,                  // remove from zone
+                        modifiedFaceZone,       // zone for face
+                        modifiedFaceZoneFlip    // face flip in zone
+                    )
+                );
+            }
         }
     }
 
@@ -1735,15 +1791,25 @@ void Foam::slidingInterface::coupleInterface(polyTopoChange& ref) const
             // slave patch
             nRetiredPoints++;
 
+            //ref.setAction
+            //(
+            //    polyModifyPoint
+            //    (
+            //        slaveMeshPoints[pointI],             // point ID
+            //        points[slaveMeshPoints[pointI]],     // point
+            //        false,                               // remove from zone
+            //        mesh.pointZones().whichZone(slaveMeshPoints[pointI]),// zone
+            //        false                                // in a cell
+            //    )
+            //);
+            //Pout<< "MJ retire slave point " << slaveMeshPoints[pointI]
+            //    << " coord " << points[slaveMeshPoints[pointI]]
+            //    << endl;
             ref.setAction
             (
-                polyModifyPoint
+                polyRemovePoint
                 (
-                    slaveMeshPoints[pointI],             // point ID
-                    points[slaveMeshPoints[pointI]],     // point
-                    false,                               // remove from zone
-                    mesh.pointZones().whichZone(slaveMeshPoints[pointI]),// zone
-                    false                                // in a cell
+                    slaveMeshPoints[pointI]
                 )
             );
 
diff --git a/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.C b/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.C
index 11c401027d..eb191b3f0f 100644
--- a/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.C
+++ b/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.C
@@ -28,6 +28,8 @@ Description
 
 #include "enrichedPatch.H"
 #include "demandDrivenData.H"
+#include "OFstream.H"
+#include "meshTools.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -249,6 +251,33 @@ bool Foam::enrichedPatch::checkSupport() const
 }
 
 
+void Foam::enrichedPatch::writeOBJ(const fileName& fName) const
+{
+    OFstream str(fName);
+
+    const pointField& lp = localPoints();
+
+    forAll(lp, pointI)
+    {
+        meshTools::writeOBJ(str, lp[pointI]);
+    }
+
+    const faceList& faces = localFaces();
+
+    forAll(faces, faceI)
+    {
+        const face& f = faces[faceI];
+
+        str << 'f';
+        forAll(f, fp)
+        {
+            str << ' ' << f[fp]+1;
+        }
+        str << nl;
+    }
+}
+
+
 // * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
 
 
diff --git a/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.H b/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.H
index 0bf22c513c..f8f7e8f5e9 100644
--- a/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.H
+++ b/src/dynamicMesh/slidingInterface/enrichedPatch/enrichedPatch.H
@@ -199,9 +199,9 @@ public:
         (
             const primitiveFacePatch& masterPatch,
             const primitiveFacePatch& slavePatch,
-            const labelList& slavePointPointHits,
-            const labelList& slavePointEdgeHits,
-            const List<objectHit>& slavePointFaceHits
+            const labelList& slavePointPointHits,// -1 or common point snapped to
+            const labelList& slavePointEdgeHits, // -1 or common edge snapped to
+            const List<objectHit>& slavePointFaceHits // master face snapped to
         );
 
 
@@ -276,6 +276,10 @@ public:
 
         //- Check if the patch is fully supported
         bool checkSupport() const;
+
+
+        //- Debugging: dump graphical representation to obj format file
+        void writeOBJ(const fileName&) const;
 };
 
 
diff --git a/src/dynamicMesh/slidingInterface/slidingInterface.C b/src/dynamicMesh/slidingInterface/slidingInterface.C
index 0f8dd3603a..80d68749e8 100644
--- a/src/dynamicMesh/slidingInterface/slidingInterface.C
+++ b/src/dynamicMesh/slidingInterface/slidingInterface.C
@@ -664,14 +664,15 @@ void Foam::slidingInterface::updateMesh(const mapPolyMesh& m)
     masterPatchID_.update(mesh.boundaryMesh());
     slavePatchID_.update(mesh.boundaryMesh());
 
-    if (!attached())
-    {
-        calcAttachedAddressing();
-    }
-    else
-    {
-        renumberAttachedAddressing(m);
-    }
+//MJ:Disabled updating
+//    if (!attached())
+//    {
+//        calcAttachedAddressing();
+//    }
+//    else
+//    {
+//        renumberAttachedAddressing(m);
+//    }
 }
 
 
diff --git a/src/finiteVolume/Make/files b/src/finiteVolume/Make/files
index 54afdb3551..54bfbc7cf6 100644
--- a/src/finiteVolume/Make/files
+++ b/src/finiteVolume/Make/files
@@ -39,26 +39,41 @@ fvMeshMapper = fvMesh/fvMeshMapper
 $(fvMeshMapper)/fvPatchMapper.C
 $(fvMeshMapper)/fvSurfaceMapper.C
 
+
 extendedStencil = fvMesh/extendedStencil
-$(extendedStencil)/extendedStencil.C
-$(extendedStencil)/extendedUpwindStencil.C
-$(extendedStencil)/extendedCentredStencil.C
 
-$(extendedStencil)/faceStencil/faceStencil.C
-$(extendedStencil)/faceStencil/faceEdgeCellStencil.C
-$(extendedStencil)/faceStencil/cellFaceCellStencil.C
-$(extendedStencil)/faceStencil/cellPointCellStencil.C
-$(extendedStencil)/faceStencil/cellEdgeCellStencil.C
+cellToCell = $(extendedStencil)/cellToCell
+$(cellToCell)/fullStencils/cellToCellStencil.C
+$(cellToCell)/fullStencils/CFCCellToCellStencil.C
+$(cellToCell)/fullStencils/CPCCellToCellStencil.C
+$(cellToCell)/fullStencils/CECCellToCellStencil.C
 
-$(extendedStencil)/extendedStencilMeshObjects/centredCECStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/centredCFCStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/centredCPCStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/centredFECStencilObject.C
+cellToFace = $(extendedStencil)/cellToFace
+$(cellToFace)/fullStencils/cellToFaceStencil.C
+$(cellToFace)/fullStencils/CFCCellToFaceStencil.C
+$(cellToFace)/fullStencils/CECCellToFaceStencil.C
+$(cellToFace)/fullStencils/CPCCellToFaceStencil.C
+$(cellToFace)/fullStencils/FECCellToFaceStencil.C
+$(cellToFace)/extendedCellToFaceStencil.C
+$(cellToFace)/extendedCentredCellToFaceStencil.C
+$(cellToFace)/extendedUpwindCellToFaceStencil.C
+$(cellToFace)/MeshObjects/centredCECCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/centredCFCCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/centredCPCCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/centredFECCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/upwindCECCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/upwindCFCCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/upwindCPCCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/upwindFECCellToFaceStencilObject.C
+$(cellToFace)/MeshObjects/pureUpwindCFCCellToFaceStencilObject.C
+
+faceToCell = $(extendedStencil)/faceToCell
+$(faceToCell)/fullStencils/faceToCellStencil.C
+$(faceToCell)/fullStencils/CFCFaceToCellStencil.C
+$(faceToCell)/extendedFaceToCellStencil.C
+$(faceToCell)/extendedCentredFaceToCellStencil.C
+$(faceToCell)/MeshObjects/centredCFCFaceToCellStencilObject.C
 
-$(extendedStencil)/extendedStencilMeshObjects/upwindCECStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/upwindCFCStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/upwindCPCStencilObject.C
-$(extendedStencil)/extendedStencilMeshObjects/upwindFECStencilObject.C
 
 fvPatchFields = fields/fvPatchFields
 $(fvPatchFields)/fvPatchField/fvPatchFields.C
@@ -93,8 +108,7 @@ $(derivedFvPatchFields)/advective/advectiveFvPatchFields.C
 $(derivedFvPatchFields)/directMappedFixedValue/directMappedFixedValueFvPatchFields.C
 $(derivedFvPatchFields)/directMappedVelocityFluxFixedValue/directMappedVelocityFluxFixedValueFvPatchField.C
 $(derivedFvPatchFields)/fan/fanFvPatchFields.C
-$(derivedFvPatchFields)/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.C
-$(derivedFvPatchFields)/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.C
+$(derivedFvPatchFields)/buoyantPressure/buoyantPressureFvPatchScalarField.C
 $(derivedFvPatchFields)/fixedFluxPressure/fixedFluxPressureFvPatchScalarField.C
 $(derivedFvPatchFields)/fixedInternalValueFvPatchField/fixedInternalValueFvPatchFields.C
 $(derivedFvPatchFields)/fixedNormalSlip/fixedNormalSlipFvPatchFields.C
@@ -133,6 +147,7 @@ $(derivedFvPatchFields)/turbulentInlet/turbulentInletFvPatchFields.C
 $(derivedFvPatchFields)/turbulentIntensityKineticEnergyInlet/turbulentIntensityKineticEnergyInletFvPatchScalarField.C
 $(derivedFvPatchFields)/uniformFixedValue/uniformFixedValueFvPatchFields.C
 $(derivedFvPatchFields)/waveTransmissive/waveTransmissiveFvPatchFields.C
+$(derivedFvPatchFields)/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.C
 
 fvsPatchFields = fields/fvsPatchFields
 $(fvsPatchFields)/fvsPatchField/fvsPatchFields.C
@@ -166,6 +181,8 @@ $(interpolation)/interpolationCell/makeInterpolationCell.C
 $(interpolation)/interpolationCellPoint/cellPointWeight/cellPointWeight.C
 $(interpolation)/interpolationCellPoint/makeInterpolationCellPoint.C
 $(interpolation)/interpolationCellPointFace/makeInterpolationCellPointFace.C
+$(interpolation)/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.C
+$(interpolation)/interpolationCellPointWallModified/makeInterpolationCellPointWallModified.C
 
 volPointInterpolation = interpolation/volPointInterpolation
 $(volPointInterpolation)/pointPatchInterpolation/pointPatchInterpolation.C
@@ -200,6 +217,10 @@ $(schemes)/quadraticFit/quadraticFit.C
 $(schemes)/quadraticLinearUpwindFit/quadraticLinearUpwindFit.C
 $(schemes)/quadraticUpwindFit/quadraticUpwindFit.C
 $(schemes)/cubicUpwindFit/cubicUpwindFit.C
+/*
+$(schemes)/quadraticLinearPureUpwindFit/quadraticLinearPureUpwindFit.C
+*/
+$(schemes)/linearPureUpwindFit/linearPureUpwindFit.C
 
 limitedSchemes = $(surfaceInterpolation)/limitedSchemes
 $(limitedSchemes)/limitedSurfaceInterpolationScheme/limitedSurfaceInterpolationSchemes.C
@@ -295,18 +316,32 @@ $(laplacianSchemes)/gaussLaplacianScheme/gaussLaplacianSchemes.C
 
 finiteVolume/fvc/fvcMeshPhi.C
 
-cfdTools/general/findRefCell/findRefCell.C
-cfdTools/general/adjustPhi/adjustPhi.C
-cfdTools/general/bound/bound.C
-cfdTools/general/porousMedia/porousZone.C
-cfdTools/general/porousMedia/porousZones.C
-cfdTools/general/MRF/MRFZone.C
-cfdTools/general/MRF/MRFZones.C
-cfdTools/general/fieldSources/pressureGradientExplicitSource/pressureGradientExplicitSource.C
-cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.C
-cfdTools/general/SRF/SRFModel/SRFModel/SRFModel.C
-cfdTools/general/SRF/SRFModel/SRFModel/newSRFModel.C
-cfdTools/general/SRF/SRFModel/rpm/rpm.C
-cfdTools/general/SRF/derivedFvPatchFields/SRFVelocityFvPatchVectorField/SRFVelocityFvPatchVectorField.C
+general = cfdTools/general
+$(general)/findRefCell/findRefCell.C
+$(general)/adjustPhi/adjustPhi.C
+$(general)/bound/bound.C
+
+porousMedia = $(general)/porousMedia
+$(porousMedia)/porousZone.C
+$(porousMedia)/porousZones.C
+
+MRF = $(general)/MRF
+$(MRF)/MRFZone.C
+$(MRF)/MRFZones.C
+
+SRF = $(general)/SRF
+$(SRF)/SRFModel/SRFModel/SRFModel.C
+$(SRF)/SRFModel/SRFModel/newSRFModel.C
+$(SRF)/SRFModel/rpm/rpm.C
+$(SRF)/derivedFvPatchFields/SRFVelocityFvPatchVectorField/SRFVelocityFvPatchVectorField.C
+
+fieldSources = $(general)/fieldSources
+$(fieldSources)/pressureGradientExplicitSource/pressureGradientExplicitSource.C
+$(fieldSources)/timeActivatedExplicitSource/timeActivatedExplicitSource.C
+$(fieldSources)/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.C
+
+$(fieldSources)/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.C
+$(fieldSources)/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.C
+$(fieldSources)/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesIO.C
 
 LIB = $(FOAM_LIBBIN)/libfiniteVolume
diff --git a/src/finiteVolume/cfdTools/compressible/compressibleContinuityErrs.H b/src/finiteVolume/cfdTools/compressible/compressibleContinuityErrs.H
index b846a36cde..9500b6d671 100644
--- a/src/finiteVolume/cfdTools/compressible/compressibleContinuityErrs.H
+++ b/src/finiteVolume/cfdTools/compressible/compressibleContinuityErrs.H
@@ -33,15 +33,11 @@ Description
 {
     dimensionedScalar totalMass = fvc::domainIntegrate(rho);
 
-    scalar sumLocalContErr = 
-    (
-        fvc::domainIntegrate(mag(rho - thermo->rho()))/totalMass
-    ).value();
+    scalar sumLocalContErr =
+        (fvc::domainIntegrate(mag(rho - thermo.rho()))/totalMass).value();
 
-    scalar globalContErr = 
-    (
-        fvc::domainIntegrate(rho - thermo->rho())/totalMass
-    ).value();
+    scalar globalContErr =
+        (fvc::domainIntegrate(rho - thermo.rho())/totalMass).value();
 
     cumulativeContErr += globalContErr;
 
diff --git a/src/finiteVolume/cfdTools/general/MRF/MRFZone.C b/src/finiteVolume/cfdTools/general/MRF/MRFZone.C
index ce32ad5b84..3618d87ef5 100644
--- a/src/finiteVolume/cfdTools/general/MRF/MRFZone.C
+++ b/src/finiteVolume/cfdTools/general/MRF/MRFZone.C
@@ -312,6 +312,31 @@ void Foam::MRFZone::addCoriolis(fvVectorMatrix& UEqn) const
 }
 
 
+void Foam::MRFZone::addCoriolis
+(
+    const volScalarField& rho,
+    fvVectorMatrix& UEqn
+) const
+{
+    if (cellZoneID_ == -1)
+    {
+        return;
+    }
+
+    const labelList& cells = mesh_.cellZones()[cellZoneID_];
+    const scalarField& V = mesh_.V();
+    vectorField& Usource = UEqn.source();
+    const vectorField& U = UEqn.psi();
+    const vector& Omega = Omega_.value();
+
+    forAll(cells, i)
+    {
+        label celli = cells[i];
+        Usource[celli] -= V[celli]*rho[celli]*(Omega ^ U[celli]);
+    }
+}
+
+
 void Foam::MRFZone::relativeVelocity(volVectorField& U) const
 {
     const volVectorField& C = mesh_.C();
diff --git a/src/finiteVolume/cfdTools/general/MRF/MRFZone.H b/src/finiteVolume/cfdTools/general/MRF/MRFZone.H
index 9fa3085914..d5554a5b08 100644
--- a/src/finiteVolume/cfdTools/general/MRF/MRFZone.H
+++ b/src/finiteVolume/cfdTools/general/MRF/MRFZone.H
@@ -154,6 +154,9 @@ public:
         //- Add the Coriolis force contribution to the momentum equation
         void addCoriolis(fvVectorMatrix& UEqn) const;
 
+        //- Add the Coriolis force contribution to the momentum equation
+        void addCoriolis(const volScalarField& rho, fvVectorMatrix& UEqn) const;
+
         //- Make the given absolute velocity relative within the MRF region
         void relativeVelocity(volVectorField& U) const;
 
diff --git a/src/finiteVolume/cfdTools/general/MRF/MRFZones.C b/src/finiteVolume/cfdTools/general/MRF/MRFZones.C
index 3e6854e3de..5ef8b3ee83 100644
--- a/src/finiteVolume/cfdTools/general/MRF/MRFZones.C
+++ b/src/finiteVolume/cfdTools/general/MRF/MRFZones.C
@@ -65,6 +65,19 @@ void Foam::MRFZones::addCoriolis(fvVectorMatrix& UEqn) const
 }
 
 
+void Foam::MRFZones::addCoriolis
+(
+    const volScalarField& rho,
+    fvVectorMatrix& UEqn
+) const
+{
+    forAll(*this, i)
+    {
+        operator[](i).addCoriolis(rho, UEqn);
+    }
+}
+
+
 void Foam::MRFZones::relativeVelocity(volVectorField& U) const
 {
     forAll(*this, i)
diff --git a/src/finiteVolume/cfdTools/general/MRF/MRFZones.H b/src/finiteVolume/cfdTools/general/MRF/MRFZones.H
index 8895963606..6e979903a9 100644
--- a/src/finiteVolume/cfdTools/general/MRF/MRFZones.H
+++ b/src/finiteVolume/cfdTools/general/MRF/MRFZones.H
@@ -76,6 +76,9 @@ public:
         //- Add the Coriolis force contribution to the momentum equation
         void addCoriolis(fvVectorMatrix& UEqn) const;
 
+        //- Add the Coriolis force contribution to the momentum equation
+        void addCoriolis(const volScalarField& rho, fvVectorMatrix& UEqn) const;
+
         //- Make the given absolute velocity relative within the MRF region
         void relativeVelocity(volVectorField& U) const;
 
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.C b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.C
new file mode 100644
index 0000000000..624adadf67
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.C
@@ -0,0 +1,175 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "timeActivatedExplicitCellSource.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::timeActivatedExplicitCellSource::updateCellSet()
+{
+    cellSelector_->applyToSet(topoSetSource::NEW, selectedCellSet_);
+
+    Info<< "    " << name_ << ": selected "
+        << returnReduce(selectedCellSet_.size(), sumOp<label>())
+        << " cells" << nl << endl;
+
+    V_ = scalarField(selectedCellSet_.size(), 1.0);
+    if (volumeType_ == vtAbsolute)
+    {
+        label i = 0;
+        forAllConstIter(cellSet, selectedCellSet_, iter)
+        {
+            V_[i++] = mesh_.V()[iter.key()];
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::timeActivatedExplicitCellSource::timeActivatedExplicitCellSource
+(
+    const word& name,
+    const fvMesh& mesh,
+    const dimensionSet& dims
+)
+:
+    timeActivatedExplicitSource(name, mesh, dims),
+    onValue_(readScalar(lookup("onValue"))),
+    offValue_(readScalar(lookup("offValue"))),
+    V_(0),
+    cellSource_(lookup("cellSource")),
+    cellSelector_
+    (
+        topoSetSource::New
+        (
+            cellSource_,
+            mesh,
+            subDict(cellSource_ + "Coeffs")
+        )
+    ),
+    selectedCellSet_
+    (
+        mesh,
+        name + "SourceCellSet",
+        mesh.nCells()/10 + 1  // Reasonable size estimate.
+    )
+{
+    // Create the cell set
+    updateCellSet();
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::scalar Foam::timeActivatedExplicitCellSource::onValue() const
+{
+    return onValue_;
+}
+
+
+Foam::scalar Foam::timeActivatedExplicitCellSource::offValue() const
+{
+    return offValue_;
+}
+
+
+Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
+Foam::timeActivatedExplicitCellSource::Su()
+{
+    tmp<DimensionedField<scalar, volMesh> > tSource
+    (
+        new DimensionedField<scalar, volMesh>
+        (
+            IOobject
+            (
+                name_ + "Su",
+                runTime_.timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_,
+            dimensionedScalar("zero", dimensions_, 0.0)
+        )
+    );
+
+    scalar value = offValue_;
+    if
+    (
+        active_
+     && (runTime_.time().value() >= timeStart_)
+     && (runTime_.time().value() <= timeStart_ + duration_)
+    )
+    {
+        // Update the cell set if the mesh is changing
+        if (mesh_.changing())
+        {
+            updateCellSet();
+        }
+
+        value = onValue_;
+    }
+
+    DimensionedField<scalar, volMesh>& sourceField = tSource();
+
+    label i = 0;
+    forAllConstIter(cellSet, selectedCellSet_, iter)
+    {
+        sourceField[iter.key()] = value/V_[i++];
+    }
+
+    return tSource;
+}
+
+
+bool Foam::timeActivatedExplicitCellSource::read()
+{
+    if (timeActivatedExplicitSource::read())
+    {
+        lookup("onValue") >> onValue_;
+        lookup("offValue") >> offValue_;
+        lookup("cellSource") >> cellSource_;
+        cellSelector_ =
+            topoSetSource::New
+            (
+                cellSource_,
+                mesh_,
+                subDict(cellSource_ + "Coeffs")
+            );
+        updateCellSet();
+
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.H b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.H
new file mode 100644
index 0000000000..96dfb3a5e8
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitCellSource/timeActivatedExplicitCellSource.H
@@ -0,0 +1,143 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::timeActivatedExplicitSourceNew
+
+Description
+    Creates a cell set source that is activated at a given time, and remains
+    active for a specified duration. The source value is either in specific
+    (XX/m3) or absolute (XX) units.
+
+SourceFiles
+    timeActivatedExplicitCellSource.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef timeActivatedExplicitCellSource_H
+#define timeActivatedExplicitCellSource_H
+
+#include "timeActivatedExplicitSource.H"
+#include "topoSetSource.H"
+#include "cellSet.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+              Class timeActivatedExplicitCellSource Declaration
+\*---------------------------------------------------------------------------*/
+
+class timeActivatedExplicitCellSource
+:
+    public timeActivatedExplicitSource
+{
+private:
+
+    // Private member functions
+
+        //- Update the cell set that the source is acting on
+        void updateCellSet();
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        timeActivatedExplicitCellSource(const timeActivatedExplicitCellSource&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const timeActivatedExplicitCellSource&);
+
+
+protected:
+
+    // Protected data
+
+        // Source properties
+
+            //- Value when "on"
+            scalar onValue_;
+
+            //- Value when "off"
+            scalar offValue_;
+
+
+        // Cell set
+
+            //- Cell volumes
+            scalarList V_;
+
+            //- Name of cell source (XXXToCell)
+            word cellSource_;
+
+            //- Method by which the cells will be selected
+            autoPtr<topoSetSource> cellSelector_;
+
+            //- Set of selected cells
+            cellSet selectedCellSet_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from explicit source name and mesh
+        timeActivatedExplicitCellSource
+        (
+            const word&,
+            const fvMesh&,
+            const dimensionSet&
+        );
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return the "on" value
+            virtual scalar onValue() const;
+
+            //- Return the "off" value
+            virtual scalar offValue() const;
+
+            //- Return a tmp field of the source
+            virtual tmp<DimensionedField<scalar, volMesh> > Su();
+
+
+        //- Read properties dictionary
+        virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.C b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.C
new file mode 100644
index 0000000000..5d7ad2ac46
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.C
@@ -0,0 +1,87 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "pointSourceProperties.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::pointSourceProperties::pointSourceProperties()
+:
+    name_("unknownPointSourceName"),
+    timeStart_(0.0),
+    duration_(0.0),
+    location_(point::zero),
+    fieldData_()
+{}
+
+
+Foam::pointSourceProperties::pointSourceProperties(const dictionary& dict)
+:
+    name_(dict.name().name()),
+    timeStart_(readScalar(dict.lookup("timeStart"))),
+    duration_(readScalar(dict.lookup("duration"))),
+    location_(dict.lookup("location")),
+    fieldData_(dict.lookup("fieldData"))
+{}
+
+
+Foam::pointSourceProperties::pointSourceProperties
+(
+    const pointSourceProperties& psp
+)
+:
+    name_(psp.name_),
+    timeStart_(psp.timeStart_),
+    duration_(psp.duration_),
+    location_(psp.location_),
+    fieldData_(psp.fieldData_)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+void Foam::pointSourceProperties::operator=(const pointSourceProperties& rhs)
+{
+    // Check for assignment to self
+    if (this == &rhs)
+    {
+        FatalErrorIn
+        (
+            "pointSourceProperties::operator=(const pointSourceProperties&)"
+        )   << "Attempted assignment to self" << nl
+            << abort(FatalError);
+    }
+
+    // Set updated values
+    name_ = rhs.name_;
+    timeStart_ = rhs.timeStart_;
+    duration_ = rhs.duration_;
+    location_ = rhs.location_;
+    fieldData_ = rhs.fieldData_;}
+
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.H b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.H
new file mode 100644
index 0000000000..c83e3fc666
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourceProperties.H
@@ -0,0 +1,158 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::pointSourceProperties
+
+Description
+    Helper class to describe point source properties
+
+SourceFiles
+    pointSourceProperties.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef pointSourceProperties_H
+#define pointSourceProperties_H
+
+#include "IOdictionary.H"
+#include "fvMesh.H"
+#include "Time.H"
+#include "Tuple2.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                   Class pointSourceProperties Declaration
+\*---------------------------------------------------------------------------*/
+
+class pointSourceProperties
+{
+protected:
+
+    // Protected data
+
+        typedef Tuple2<word, scalar> fieldNameValuePair;
+
+        //- Source name
+        word name_;
+
+        //- Time start
+        scalar timeStart_;
+
+        //- Duration
+        scalar duration_;
+
+        //- Point location
+        point location_;
+
+        //- List of source field name vs value pairs
+        List<fieldNameValuePair> fieldData_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct null
+        pointSourceProperties();
+
+        //- Construct from dictionary
+        pointSourceProperties(const dictionary& dict);
+
+        //- Construct from Istream
+        pointSourceProperties(Istream& is);
+
+        //- Copy constructor
+        pointSourceProperties(const pointSourceProperties&);
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return const access to the source name
+            inline const word& name() const;
+
+            //- Return const access to the time start
+            inline scalar timeStart() const;
+
+            //- Return const access to the time end
+            inline scalar timeEnd() const;
+
+            //- Return const access to the duration
+            inline scalar duration() const;
+
+            //- Return const access to the point location
+            inline const point& location() const;
+
+            //- Return const access to the source field name vs value pairs
+            inline const List<fieldNameValuePair>& fieldData() const;
+
+
+        // Edit
+
+            //- Return access to the source name
+            inline word& name();
+
+            //- Return access to the time start
+            inline scalar& timeStart();
+
+            //- Return access to the duration
+            inline scalar& duration();
+
+            //- Return access to the point location
+            inline point& location();
+
+            //- Return access to the source field name vs value pairs
+            inline List<fieldNameValuePair>& fieldData();
+
+
+        // Member Operators
+
+            void operator=(const pointSourceProperties&);
+
+        // IOstream operators
+
+            friend Istream& operator>>(Istream&, pointSourceProperties&);
+            friend Ostream& operator<<(Ostream&, const pointSourceProperties&);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "pointSourcePropertiesI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfigI.H b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesI.H
similarity index 56%
rename from applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfigI.H
rename to src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesI.H
index 2cfd5bf57b..60d02c2d5d 100644
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfigI.H
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesI.H
@@ -24,75 +24,76 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
+#include "pointSourceProperties.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline const List<word>& molConfig::molIdList() const
+inline const Foam::word& Foam::pointSourceProperties::name() const
 {
-    return idList_;
+    return name_;
 }
 
 
-inline const labelField& molConfig::id() const
+inline Foam::scalar Foam::pointSourceProperties::timeStart() const
 {
-    return id_;
+    return timeStart_;
 }
 
 
-inline const scalarField& molConfig::mass() const
+inline Foam::scalar Foam::pointSourceProperties::timeEnd() const
 {
-    return mass_;
+    return timeStart_ + duration_;
 }
 
 
-inline const vectorField& molConfig::positions() const
+inline Foam::scalar Foam::pointSourceProperties::duration() const
 {
-    return positions_;
+    return duration_;
 }
 
 
-inline const labelField& molConfig::cells() const
+inline const Foam::point& Foam::pointSourceProperties::location() const
 {
-    return cells_;
+    return location_;
 }
 
 
-inline const vectorField& molConfig::U() const
+inline const Foam::List<Foam::pointSourceProperties::fieldNameValuePair>&
+Foam::pointSourceProperties::fieldData() const
 {
-    return U_;
+    return fieldData_;
 }
 
 
-inline const vectorField& molConfig::A() const
+inline Foam::word& Foam::pointSourceProperties::name()
 {
-    return A_;
+    return name_;
 }
 
 
-inline const labelField& molConfig::tethered() const
+inline Foam::scalar& Foam::pointSourceProperties::timeStart()
 {
-    return tethered_;
+    return timeStart_;
 }
 
 
-inline const vectorField& molConfig::tetherPositions() const
+inline Foam::scalar& Foam::pointSourceProperties::duration()
 {
-    return tetherPositions_;
+    return duration_;
 }
 
 
-inline label molConfig::nMol() const
+inline Foam::point& Foam::pointSourceProperties::location()
 {
-    return nMol_;
+    return location_;
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+inline Foam::List<Foam::pointSourceProperties::fieldNameValuePair>&
+Foam::pointSourceProperties::fieldData()
+{
+    return fieldData_;
+}
 
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesIO.C b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesIO.C
new file mode 100644
index 0000000000..5b0ca2e63e
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/pointSourceProperties/pointSourcePropertiesIO.C
@@ -0,0 +1,88 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "pointSourceProperties.H"
+#include "dictionaryEntry.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::pointSourceProperties::pointSourceProperties(Istream& is)
+:
+    name_("unknownPointSourceName"),
+    timeStart_(0.0),
+    duration_(0.0),
+    location_(point::zero),
+    fieldData_()
+{
+    is.check("pointSourceProperties(Istream&)");
+
+    const dictionaryEntry entry(dictionary::null, is);
+
+    name_ = entry.keyword();
+    entry.lookup("timeStart") >> timeStart_;
+    entry.lookup("duration") >> duration_;
+    entry.lookup("location") >> location_;
+    entry.lookup("fieldData") >> fieldData_;
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::Istream& Foam::operator>>(Istream& is, pointSourceProperties& psp)
+{
+    is.check("Istream& operator>>(Istream&, pointSourceProperties&)");
+
+    const dictionaryEntry entry(dictionary::null, is);
+
+    psp.name_ = entry.keyword();
+    entry.lookup("timeStart") >> psp.timeStart_;
+    entry.lookup("duration") >> psp.duration_;
+    entry.lookup("location") >> psp.location_;
+    entry.lookup("fieldData") >> psp.fieldData_;
+
+    return is;
+}
+
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const pointSourceProperties& psp)
+{
+    os.check("Ostream& operator<<(Ostream&, const pointSourceProperties&)");
+
+    os  << psp.name_ << nl << token::BEGIN_BLOCK << nl;
+    os.writeKeyword("timeStart") << psp.timeStart_ << token::END_STATEMENT << nl;
+    os.writeKeyword("duration") << psp.duration_ << token::END_STATEMENT << nl;
+    os.writeKeyword("location") << psp.location_ << token::END_STATEMENT << nl;
+    os.writeKeyword("fieldData") << psp.fieldData_ << token::END_STATEMENT << nl;
+    os  << token::END_BLOCK << nl;
+
+    os.check("Ostream& operator<<(Ostream&, const pointSourceProperties&)");
+
+    return os;
+}
+
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.C b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.C
new file mode 100644
index 0000000000..221b7949b4
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.C
@@ -0,0 +1,292 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "timeActivatedExplicitMulticomponentPointSource.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+Foam::label
+Foam::timeActivatedExplicitMulticomponentPointSource::carrierFieldId
+(
+    const word& fieldName
+)
+{
+    forAll(carrierFields_, fieldI)
+    {
+        if (carrierFields_[fieldI].name() == fieldName)
+        {
+            return fieldI;
+        }
+    }
+
+    return -1;
+}
+
+
+void Foam::timeActivatedExplicitMulticomponentPointSource::updateAddressing()
+{
+    forAll(pointSources_, sourceI)
+    {
+        const pointSourceProperties& psp = pointSources_[sourceI];
+        bool foundCell = false;
+        label cid = mesh_.findCell(psp.location());
+        if (cid >= 0)
+        {
+            foundCell = mesh_.pointInCell(psp.location(), cid);
+        }
+        reduce(foundCell, orOp<bool>());
+        if (!foundCell)
+        {
+            label cid = mesh_.findNearestCell(psp.location());
+            if (cid >= 0)
+            {
+                foundCell = mesh_.pointInCell(psp.location(), cid);
+            }
+        }
+        reduce(foundCell, orOp<bool>());
+
+        if (!foundCell)
+        {
+            FatalErrorIn
+            (
+                "timeActivatedExplicitMulticomponentPointSource::"
+                "updateAddressing()"
+            )   << "Unable to find location " << psp.location() << " in mesh "
+                << "for source " << psp.name() << nl
+                << exit(FatalError);
+        }
+        else
+        {
+            cellOwners_[sourceI] = cid;
+        }
+
+        fieldIds_[sourceI].setSize(psp.fieldData().size());
+        forAll(psp.fieldData(), fieldI)
+        {
+            const word& fieldName = psp.fieldData()[fieldI].first();
+            label cfid = carrierFieldId(fieldName);
+            if (cfid < 0)
+            {
+                FatalErrorIn
+                (
+                    "timeActivatedExplicitMulticomponentPointSource::"
+                    "updateAddressing()"
+                )   << "Unable to find field " << fieldName << " in carrier "
+                    << "fields for source " << psp.name() << nl
+                    << exit(FatalError);
+            }
+            else
+            {
+                fieldIds_[sourceI][fieldI] = cfid;
+            }
+       }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::timeActivatedExplicitMulticomponentPointSource::
+timeActivatedExplicitMulticomponentPointSource
+(
+    const word& name,
+    const fvMesh& mesh,
+    const PtrList<volScalarField>& carrierFields,
+    const dimensionSet& dims
+)
+:
+    IOdictionary
+    (
+        IOobject
+        (
+            name + "Properties",
+            mesh.time().constant(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    name_(name),
+    mesh_(mesh),
+    runTime_(mesh.time()),
+    dimensions_(dims),
+    carrierFields_(carrierFields),
+    active_(lookup("active")),
+    pointSources_(lookup("pointSources")),
+    cellOwners_(pointSources_.size()),
+    fieldIds_(pointSources_.size())
+{
+    // Initialise the field addressing
+    updateAddressing();
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
+Foam::timeActivatedExplicitMulticomponentPointSource::Su
+(
+    const label fieldI
+)
+{
+    if (mesh_.changing())
+    {
+        updateAddressing();
+    }
+
+    tmp<DimensionedField<scalar, volMesh> > tSource
+    (
+        new DimensionedField<scalar, volMesh>
+        (
+            IOobject
+            (
+                name_ + carrierFields_[fieldI].name() + "Su",
+                runTime_.timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_,
+            dimensionedScalar("zero", dimensions_, 0.0)
+        )
+    );
+
+    if (active_)
+    {
+        DimensionedField<scalar, volMesh>& sourceField = tSource();
+
+        const scalarField& V = mesh_.V();
+        const scalar dt = runTime_.deltaT().value();
+
+        forAll(pointSources_, sourceI)
+        {
+            const pointSourceProperties& psp = pointSources_[sourceI];
+
+            forAll(fieldIds_[sourceI], i)
+            {
+                if
+                (
+                    fieldIds_[sourceI][i] == fieldI
+                && (runTime_.time().value() >= psp.timeStart())
+                && (runTime_.time().value() <= psp.timeEnd())
+                )
+                {
+                    const label cid = cellOwners_[sourceI];
+                    if (cid >= 0)
+                    {
+                        sourceField[cid] +=
+                            dt*psp.fieldData()[i].second()/V[cid];
+                    }
+                }
+            }
+        }
+    }
+
+    return tSource;
+}
+
+
+Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
+Foam::timeActivatedExplicitMulticomponentPointSource::Su()
+{
+    if (mesh_.changing())
+    {
+        updateAddressing();
+    }
+
+    tmp<DimensionedField<scalar, volMesh> > tSource
+    (
+        new DimensionedField<scalar, volMesh>
+        (
+            IOobject
+            (
+                name_ + "TotalSu",
+                runTime_.timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_,
+            dimensionedScalar("zero", dimensions_, 0.0)
+        )
+    );
+
+    if (active_)
+    {
+        DimensionedField<scalar, volMesh>& sourceField = tSource();
+
+        const scalarField& V = mesh_.V();
+        const scalar dt = runTime_.deltaT().value();
+
+        forAll(pointSources_, sourceI)
+        {
+            const pointSourceProperties& psp = pointSources_[sourceI];
+
+            forAll(fieldIds_[sourceI], i)
+            {
+                if
+                (
+                   (runTime_.time().value() >= psp.timeStart())
+                && (runTime_.time().value() <= psp.timeEnd())
+                )
+                {
+                    const label cid = cellOwners_[sourceI];
+                    if (cid >= 0)
+                    {
+                        sourceField[cid] +=
+                            dt*psp.fieldData()[i].second()/V[cid];
+                    }
+                }
+            }
+        }
+    }
+
+    return tSource;
+}
+
+
+bool Foam::timeActivatedExplicitMulticomponentPointSource::read()
+{
+    if (regIOobject::read())
+    {
+        lookup("active") >> active_;
+        lookup("pointSources") >> pointSources_;
+
+        cellOwners_.setSize(pointSources_.size());
+
+        updateAddressing();
+
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.H b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.H
new file mode 100644
index 0000000000..a1d74268f9
--- /dev/null
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitMulticomponentPointSource/timeActivatedExplicitMulticomponentPointSource.H
@@ -0,0 +1,185 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::timeActivatedExplicitMulticomponentPointSourceNew
+
+Description
+    Provides a mechanism to introduce point sources to a set of carrier fields.
+    Carrier fields are supplied on consruction, and interrogated to provide the
+    field indices of the sources.
+
+    Source values are assumed to be in <quantity>/s, and divided through by the
+    cell volumes before being returned, e.g. for a kg/s source
+
+    Properties are described in a <name>Properties dictionary
+
+    active          true;       // are sources active (true/false)
+
+    pointSources
+    (
+        source1                 // source name
+        {
+            timeStart           0.0;
+            duration            1.0;
+            location            (0 0 0);
+            fieldData
+            (
+                (H2O            0.1)               // kg/s
+                (O2             0.05)              // kg/s
+            );
+        }
+        source2                 // source name
+        {
+            timeStart           0.5;
+            duration            2.0;
+            location            (1 1 1);
+            fieldData
+            (
+                (NO             0.1)               // kg/s
+                (CO2            0.05)              // kg/s
+                (H2             0.001)             // kg/s
+            );
+        }
+    );
+
+
+SourceFiles
+    timeActivatedExplicitMulticomponentPointSourceNew.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef timeActivatedExplicitMulticomponentPointSource_H
+#define timeActivatedExplicitMulticomponentPointSource_H
+
+#include "IOdictionary.H"
+#include "fvMesh.H"
+#include "Time.H"
+#include "pointSourceProperties.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+       Class timeActivatedExplicitMulitcomponentPointSource Declaration
+\*---------------------------------------------------------------------------*/
+
+class timeActivatedExplicitMulticomponentPointSource
+:
+    public IOdictionary
+{
+protected:
+
+    // Protected data
+
+        //- Name of the source
+        word name_;
+
+        //- Reference to the mesh
+        const fvMesh& mesh_;
+
+        //- Reference to time database
+        const Time& runTime_;
+
+        //- Source dimensions
+        const dimensionSet& dimensions_;
+
+        //- Reference to the multicomponent carrier fields
+        const PtrList<volScalarField>& carrierFields_;
+
+        //- Active flag
+        bool active_;
+
+        //- List of point source properties
+        List<pointSourceProperties> pointSources_;
+
+        //- List of cell owners for point source locations
+        List<label> cellOwners_;
+
+        //- List of field ids for each source
+        List<labelList> fieldIds_;
+
+
+    // Protected Member Functions
+
+        //- Return the id of field given its name
+        label carrierFieldId(const word& fieldName);
+
+        //- Update the addressing between source and carrier fields
+        void updateAddressing();
+
+        //- Disallow default bitwise copy construct
+        timeActivatedExplicitMulticomponentPointSource
+        (
+            const timeActivatedExplicitMulticomponentPointSource&
+        );
+
+        //- Disallow default bitwise assignment
+        void operator=(const timeActivatedExplicitMulticomponentPointSource&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from components
+        timeActivatedExplicitMulticomponentPointSource
+        (
+            const word&,
+            const fvMesh&,
+            const PtrList<volScalarField>&,
+            const dimensionSet&
+        );
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return a tmp field of the source for field fieldI
+            virtual tmp<DimensionedField<scalar, volMesh> > Su
+            (
+                const label fieldI
+            );
+
+            //- Return a tmp field of the total source
+            virtual tmp<DimensionedField<scalar, volMesh> > Su();
+
+
+        //- Read properties dictionary
+        virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.C b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.C
index 48de23bfe2..c59b74a770 100644
--- a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.C
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.C
@@ -44,33 +44,11 @@ const Foam::NamedEnum<Foam::timeActivatedExplicitSource::volumeType, 2>
 Foam::timeActivatedExplicitSource::volumeTypeNames_;
 
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void Foam::timeActivatedExplicitSource::updateCellSet()
-{
-    cellSelector_->applyToSet(topoSetSource::NEW, selectedCellSet_);
-
-    Info<< "    " << sourceName_ << ": selected "
-        << returnReduce(selectedCellSet_.size(), sumOp<label>())
-        << " cells" << nl << endl;
-
-    V_ = scalarField(selectedCellSet_.size(), 1.0);
-    if (volumeType_ == vtAbsolute)
-    {
-        label i = 0;
-        forAllConstIter(cellSet, selectedCellSet_, iter)
-        {
-            V_[i++] = mesh_.V()[iter.key()];
-        }
-    }
-}
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::timeActivatedExplicitSource::timeActivatedExplicitSource
 (
-    const word& sourceName,
+    const word& name,
     const fvMesh& mesh,
     const dimensionSet& dims
 )
@@ -79,51 +57,63 @@ Foam::timeActivatedExplicitSource::timeActivatedExplicitSource
     (
         IOobject
         (
-            sourceName + "Properties",
+            name + "Properties",
             mesh.time().constant(),
             mesh,
             IOobject::MUST_READ,
             IOobject::NO_WRITE
         )
     ),
-    sourceName_(sourceName),
     mesh_(mesh),
     runTime_(mesh.time()),
+    name_(name),
+    active_(lookup("active")),
     dimensions_(dims),
     volumeType_(volumeTypeNames_.read(lookup("volumeType"))),
     timeStart_(readScalar(lookup("timeStart"))),
-    duration_(readScalar(lookup("duration"))),
-    onValue_(readScalar(lookup("onValue"))),
-    offValue_(readScalar(lookup("offValue"))),
-    currentValue_(0.0),
-    V_(0),
-    cellSource_(lookup("cellSource")),
-    cellSelector_
-    (
-        topoSetSource::New
-        (
-            cellSource_,
-            mesh,
-            subDict(cellSource_ + "Coeffs")
-        )
-    ),
-    selectedCellSet_
-    (
-        mesh,
-        sourceName + "SourceCellSet",
-        mesh.nCells()/10 + 1  // Reasonable size estimate.
-    )
-{
-    // Create the cell set
-    updateCellSet();
-
-    // Initialise the value
-    update();
-}
+    duration_(readScalar(lookup("duration")))
+{}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+const Foam::fvMesh& Foam::timeActivatedExplicitSource::mesh() const
+{
+    return mesh_;
+}
+
+
+const Foam::Time& Foam::timeActivatedExplicitSource::runTime() const
+{
+    return runTime_;
+}
+
+
+const Foam::word& Foam::timeActivatedExplicitSource::name() const
+{
+    return name_;
+}
+
+
+const Foam::Switch& Foam::timeActivatedExplicitSource::active() const
+{
+    return active_;
+}
+
+
+const Foam::dimensionSet& Foam::timeActivatedExplicitSource::dimensions() const
+{
+    return dimensions_;
+}
+
+
+const Foam::timeActivatedExplicitSource::volumeType&
+Foam::timeActivatedExplicitSource::volume() const
+{
+    return volumeType_;
+}
+
+
 Foam::scalar Foam::timeActivatedExplicitSource::timeStart() const
 {
     return timeStart_;
@@ -136,70 +126,22 @@ Foam::scalar Foam::timeActivatedExplicitSource::duration() const
 }
 
 
-const Foam::dimensionedScalar
-Foam::timeActivatedExplicitSource::currentValue() const
-{
-    return dimensionedScalar
-    (
-        sourceName_,
-        dimensions_,
-        currentValue_
-    );
-}
-
-
-Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
-Foam::timeActivatedExplicitSource::Su() const
-{
-    tmp<DimensionedField<scalar, volMesh> > tSource
-    (
-        new DimensionedField<scalar, volMesh>
-        (
-            IOobject
-            (
-                sourceName_ + "Su",
-                runTime_.timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            mesh_,
-            dimensionedScalar("zero", dimensions_, 0.0)
-        )
-    );
-
-    DimensionedField<scalar, volMesh>& sourceField = tSource();
-
-    label i = 0;
-    forAllConstIter(cellSet, selectedCellSet_, iter)
-    {
-        sourceField[iter.key()] = currentValue_/V_[i++];
-    }
-
-    return tSource;
-}
-
-
 bool Foam::timeActivatedExplicitSource::read()
 {
     if (regIOobject::read())
     {
-        volumeType_ = volumeTypeNames_.read(lookup("volumeType"));
-        lookup("timeStart") >> duration_;
-        lookup("duration") >> duration_;
-        lookup("onValue") >> onValue_;
-        lookup("offValue") >> offValue_;
-        lookup("cellSource") >> cellSource_;
-        cellSelector_ =
-            topoSetSource::New
-            (
-                cellSource_,
-                mesh_,
-                subDict(cellSource_ + "Coeffs")
-            );
-        updateCellSet();
-
-        return true;
+        lookup("active") >> active_;
+        if (active_)
+        {
+            volumeType_ = volumeTypeNames_.read(lookup("volumeType"));
+            lookup("timeStart") >> duration_;
+            lookup("duration") >> duration_;
+            return true;
+        }
+        else
+        {
+            return false;
+        }
     }
     else
     {
@@ -208,28 +150,6 @@ bool Foam::timeActivatedExplicitSource::read()
 }
 
 
-void Foam::timeActivatedExplicitSource::update()
-{
-    // Set the source value
-    if
-    (
-        (runTime_.time().value() >= timeStart_)
-     && (runTime_.time().value() <= timeStart_ + duration_)
-    )
-    {
-        currentValue_ = onValue_;
-    }
-    else
-    {
-        currentValue_ = offValue_;
-    }
-
-    // Update the cell set if the mesh is changing
-    if (mesh_.changing())
-    {
-        updateCellSet();
-    }
-}
 
 
 // ************************************************************************* //
diff --git a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.H b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.H
index f258bc1f7f..15bccc582f 100644
--- a/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.H
+++ b/src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/timeActivatedExplicitSource.H
@@ -23,15 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::timeActivatedExplicitSourceNew
+    Foam::timeActivatedExplicitSource
 
 Description
-    Creates a cell set source that is activated at a given time, and remains
-    active for a specified duration. The source value is either in specific
-    (XX/m3) or absolute (XX) units.
+    Base class for field sources. Provides:
+    - name
+    - references to mesh and time
+    - dimensions
+    - volume type
+    - startTime
+    - duration
+    - read (from <sourceName>Properties dictionary)
 
 SourceFiles
-    timeActivatedExplicitSourceNew.C
+    timeActivatedExplicitSource.C
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,8 +45,6 @@ SourceFiles
 
 #include "IOdictionary.H"
 #include "autoPtr.H"
-#include "topoSetSource.H"
-#include "cellSet.H"
 #include "fvMesh.H"
 #include "Time.H"
 #include "NamedEnum.H"
@@ -72,19 +75,19 @@ public:
 
 private:
 
-    // Private member functions
+    // Private Member Functions
 
-        //- Update the cell set that the source is acting on
-        void updateCellSet();
+        //- Disallow default bitwise copy construct
+        timeActivatedExplicitSource(const timeActivatedExplicitSource&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const timeActivatedExplicitSource&);
 
 
 protected:
 
     // Protected data
 
-        //- Name of the source
-        word sourceName_;
-
         //- Reference to the mesh
         const fvMesh& mesh_;
 
@@ -94,6 +97,12 @@ protected:
 
         // Source properties
 
+            //- Name of the source
+            word name_;
+
+            //- Active flag
+            Switch active_;
+
             //- Dimensions
             const dimensionSet dimensions_;
 
@@ -106,39 +115,6 @@ protected:
             //- Duration [s]
             scalar duration_;
 
-            //- Value when "on"
-            scalar onValue_;
-
-            //- Value when "off"
-            scalar offValue_;
-
-            //- Current source value
-            scalar currentValue_;
-
-
-        // Cell set
-
-            //- Cell volumes
-            scalarList V_;
-
-            //- Name of cell source (XXXToCell)
-            word cellSource_;
-
-            //- Method by which the cells will be selected
-            autoPtr<topoSetSource> cellSelector_;
-
-            //- Set of selected cells
-            cellSet selectedCellSet_;
-
-
-    // Protected Member Functions
-
-        //- Disallow default bitwise copy construct
-        timeActivatedExplicitSource(const timeActivatedExplicitSource&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const timeActivatedExplicitSource&);
-
 
 public:
 
@@ -157,24 +133,33 @@ public:
 
         // Access
 
+            //- Return the reference to the mesh
+            virtual const fvMesh& mesh() const;
+
+            //- Return the reference to the time database
+            virtual const Time& runTime() const;
+
+            //- Return the source name
+            virtual const word& name() const;
+
+            //- Return the active flag
+            virtual const Switch& active() const;
+
+            //- Return the dimensions
+            virtual const dimensionSet& dimensions() const;
+
+            //- Return the volume type
+            virtual const volumeType& volume() const;
+
             //- Return the start time
-            scalar timeStart() const;
+            virtual scalar timeStart() const;
 
             //- Return the duration
-            scalar duration() const;
-
-            //- Return the current value of the source
-            const dimensionedScalar currentValue() const;
-
-            //- Return a tmp field of the source
-            virtual tmp<DimensionedField<scalar, volMesh> > Su() const;
+            virtual scalar duration() const;
 
 
         //- Read properties dictionary
         virtual bool read();
-
-        //- Update
-        virtual void update();
 };
 
 
diff --git a/src/finiteVolume/cfdTools/general/findRefCell/findRefCell.C b/src/finiteVolume/cfdTools/general/findRefCell/findRefCell.C
index ed450ea488..3d92d45ce7 100644
--- a/src/finiteVolume/cfdTools/general/findRefCell/findRefCell.C
+++ b/src/finiteVolume/cfdTools/general/findRefCell/findRefCell.C
@@ -92,6 +92,7 @@ void Foam::setRefCell
                     dict
                 )   << "Unable to set reference cell for field " << field.name()
                     << nl << "    Reference point " << refPointName
+                    << " " << refPointi
                     << " found on " << sumHasRef << " domains (should be one)"
                     << nl << exit(FatalIOError);
             }
@@ -108,7 +109,7 @@ void Foam::setRefCell
                  "    bool\n"
                  ")",
                 dict
-            )   << "Unable to set reference cell for field" << field.name()
+            )   << "Unable to set reference cell for field " << field.name()
                 << nl
                 << "    Please supply either " << refCellName
                 << " or " << refPointName << nl << exit(FatalIOError);
diff --git a/src/finiteVolume/cfdTools/general/include/readPISOControls.H b/src/finiteVolume/cfdTools/general/include/readPISOControls.H
index 5f14c2bcae..de763e00b0 100644
--- a/src/finiteVolume/cfdTools/general/include/readPISOControls.H
+++ b/src/finiteVolume/cfdTools/general/include/readPISOControls.H
@@ -13,7 +13,3 @@
 
     int nOuterCorr =
         piso.lookupOrDefault<int>("nOuterCorrectors", 1);
-
-    bool ddtPhiCorr =
-        piso.lookupOrDefault<Switch>("ddtPhiCorr", false);
-
diff --git a/src/finiteVolume/cfdTools/general/porousMedia/porousZone.C b/src/finiteVolume/cfdTools/general/porousMedia/porousZone.C
index 686120b62d..f13e344375 100644
--- a/src/finiteVolume/cfdTools/general/porousMedia/porousZone.C
+++ b/src/finiteVolume/cfdTools/general/porousMedia/porousZone.C
@@ -79,6 +79,8 @@ Foam::porousZone::porousZone
     D_("D", dimensionSet(0, -2, 0, 0, 0), tensor::zero),
     F_("F", dimensionSet(0, -1, 0, 0, 0), tensor::zero)
 {
+    Info<< "Creating porous zone: " << name_ << endl;
+
     if (cellZoneID_ == -1 && !Pstream::parRun())
     {
         FatalErrorIn
diff --git a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.C b/src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.C
similarity index 62%
rename from src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.C
rename to src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.C
index c31f5acc5c..cafc55aa3a 100644
--- a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.C
+++ b/src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "fixedFluxBuoyantPressureFvPatchScalarField.H"
+#include "buoyantPressureFvPatchScalarField.H"
 #include "addToRunTimeSelectionTable.H"
 #include "fvPatchFieldMapper.H"
 #include "volFields.H"
@@ -36,69 +36,74 @@ namespace Foam
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-fixedFluxBuoyantPressureFvPatchScalarField::
-fixedFluxBuoyantPressureFvPatchScalarField
+buoyantPressureFvPatchScalarField::
+buoyantPressureFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
-    fixedGradientFvPatchScalarField(p, iF)
+    fixedGradientFvPatchScalarField(p, iF),
+    rhoName_("rho")
 {}
 
 
-fixedFluxBuoyantPressureFvPatchScalarField::
-fixedFluxBuoyantPressureFvPatchScalarField
-(
-    const fixedFluxBuoyantPressureFvPatchScalarField& ptf,
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const fvPatchFieldMapper& mapper
-)
-:
-    fixedGradientFvPatchScalarField(ptf, p, iF, mapper)
-{}
-
-
-fixedFluxBuoyantPressureFvPatchScalarField::
-fixedFluxBuoyantPressureFvPatchScalarField
+buoyantPressureFvPatchScalarField::
+buoyantPressureFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
-    const dictionary&
+    const dictionary& dict
 )
 :
-    fixedGradientFvPatchScalarField(p, iF)
+    fixedGradientFvPatchScalarField(p, iF),
+    rhoName_(dict.lookupOrDefault<word>("rho", "rho"))
 {
     fvPatchField<scalar>::operator=(patchInternalField());
     gradient() = 0.0;
 }
 
 
-fixedFluxBuoyantPressureFvPatchScalarField::
-fixedFluxBuoyantPressureFvPatchScalarField
+buoyantPressureFvPatchScalarField::
+buoyantPressureFvPatchScalarField
 (
-    const fixedFluxBuoyantPressureFvPatchScalarField& wbppsf
+    const buoyantPressureFvPatchScalarField& ptf,
+    const fvPatch& p,
+    const DimensionedField<scalar, volMesh>& iF,
+    const fvPatchFieldMapper& mapper
 )
 :
-    fixedGradientFvPatchScalarField(wbppsf)
+    fixedGradientFvPatchScalarField(ptf, p, iF, mapper),
+    rhoName_(ptf.rhoName_)
 {}
 
 
-fixedFluxBuoyantPressureFvPatchScalarField::
-fixedFluxBuoyantPressureFvPatchScalarField
+buoyantPressureFvPatchScalarField::
+buoyantPressureFvPatchScalarField
 (
-    const fixedFluxBuoyantPressureFvPatchScalarField& wbppsf,
+    const buoyantPressureFvPatchScalarField& ptf
+)
+:
+    fixedGradientFvPatchScalarField(ptf),
+    rhoName_(ptf.rhoName_)
+{}
+
+
+buoyantPressureFvPatchScalarField::
+buoyantPressureFvPatchScalarField
+(
+    const buoyantPressureFvPatchScalarField& ptf,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
-    fixedGradientFvPatchScalarField(wbppsf, iF)
+    fixedGradientFvPatchScalarField(ptf, iF),
+    rhoName_(ptf.rhoName_)
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void fixedFluxBuoyantPressureFvPatchScalarField::updateCoeffs()
+void buoyantPressureFvPatchScalarField::updateCoeffs()
 {
     if (updated())
     {
@@ -111,17 +116,28 @@ void fixedFluxBuoyantPressureFvPatchScalarField::updateCoeffs()
     dimensionedVector g(environmentalProperties.lookup("g"));
 
     const fvPatchField<scalar>& rho =
-        patch().lookupPatchField<volScalarField, scalar>("rho");
+        patch().lookupPatchField<volScalarField, scalar>(rhoName_);
 
-    gradient() = -rho.snGrad()*(g.value() & patch().Cf());
+    // If the variable name is "pd" assume it is p - rho*g.h
+    // and set the gradient appropriately.
+    // Otherwise assume the variable is the static pressure.
+    if (dimensionedInternalField().name() == "pd")
+    {
+        gradient() = -rho.snGrad()*(g.value() & patch().Cf());
+    }
+    else
+    {
+        gradient() = rho*(g.value() & patch().nf());
+    }
 
     fixedGradientFvPatchScalarField::updateCoeffs();
 }
 
 
-void fixedFluxBuoyantPressureFvPatchScalarField::write(Ostream& os) const
+void buoyantPressureFvPatchScalarField::write(Ostream& os) const
 {
     fixedGradientFvPatchScalarField::write(os);
+    os.writeKeyword("rho") << rhoName_ << token::END_STATEMENT << nl;
     writeEntry("value", os);
 }
 
@@ -131,7 +147,7 @@ void fixedFluxBuoyantPressureFvPatchScalarField::write(Ostream& os) const
 makePatchTypeField
 (
     fvPatchScalarField,
-    fixedFluxBuoyantPressureFvPatchScalarField
+    buoyantPressureFvPatchScalarField
 );
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.H b/src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.H
similarity index 73%
rename from src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.H
rename to src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.H
index 3ce584bf87..d698487e36 100644
--- a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBuoyantPressure/fixedFluxBuoyantPressureFvPatchScalarField.H
+++ b/src/finiteVolume/fields/fvPatchFields/derived/buoyantPressure/buoyantPressureFvPatchScalarField.H
@@ -23,18 +23,21 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::fixedFluxBuoyantPressureFvPatchScalarField
+    Foam::buoyantPressureFvPatchScalarField
 
 Description
-    Foam::fixedFluxBuoyantPressureFvPatchScalarField
+    Set the pressure gradient boundary condition appropriately for buoyant flow.
+
+    If the variable name is "pd" assume it is p - rho*g.h and set the gradient
+    appropriately.  Otherwise assume the variable is the static pressure.
 
 SourceFiles
-    fixedFluxBuoyantPressureFvPatchScalarField.C
+    buoyantPressureFvPatchScalarField.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef fixedFluxBuoyantPressureFvPatchScalarFields_H
-#define fixedFluxBuoyantPressureFvPatchScalarFields_H
+#ifndef buoyantPressureFvPatchScalarFields_H
+#define buoyantPressureFvPatchScalarFields_H
 
 #include "fvPatchFields.H"
 #include "fixedGradientFvPatchFields.H"
@@ -45,31 +48,36 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                  Class fixedFluxBuoyantPressureFvPatch Declaration
+                  Class buoyantPressureFvPatch Declaration
 \*---------------------------------------------------------------------------*/
 
-class fixedFluxBuoyantPressureFvPatchScalarField
+class buoyantPressureFvPatchScalarField
 :
     public fixedGradientFvPatchScalarField
 {
+    // Private data
+
+        //- Name of the density field used to calculate the buoyancy force
+        word rhoName_;
+
 
 public:
 
     //- Runtime type information
-    TypeName("fixedFluxBuoyantPressure");
+    TypeName("buoyantPressure");
 
 
     // Constructors
 
         //- Construct from patch and internal field
-        fixedFluxBuoyantPressureFvPatchScalarField
+        buoyantPressureFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&
         );
 
         //- Construct from patch, internal field and dictionary
-        fixedFluxBuoyantPressureFvPatchScalarField
+        buoyantPressureFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
@@ -77,19 +85,19 @@ public:
         );
 
         //- Construct by mapping given
-        //  fixedFluxBuoyantPressureFvPatchScalarField onto a new patch
-        fixedFluxBuoyantPressureFvPatchScalarField
+        //  buoyantPressureFvPatchScalarField onto a new patch
+        buoyantPressureFvPatchScalarField
         (
-            const fixedFluxBuoyantPressureFvPatchScalarField&,
+            const buoyantPressureFvPatchScalarField&,
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
             const fvPatchFieldMapper&
         );
 
         //- Construct as copy
-        fixedFluxBuoyantPressureFvPatchScalarField
+        buoyantPressureFvPatchScalarField
         (
-            const fixedFluxBuoyantPressureFvPatchScalarField&
+            const buoyantPressureFvPatchScalarField&
         );
 
         //- Construct and return a clone
@@ -97,14 +105,14 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new fixedFluxBuoyantPressureFvPatchScalarField(*this)
+                new buoyantPressureFvPatchScalarField(*this)
             );
         }
 
         //- Construct as copy setting internal field reference
-        fixedFluxBuoyantPressureFvPatchScalarField
+        buoyantPressureFvPatchScalarField
         (
-            const fixedFluxBuoyantPressureFvPatchScalarField&,
+            const buoyantPressureFvPatchScalarField&,
             const DimensionedField<scalar, volMesh>&
         );
 
@@ -116,7 +124,7 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new fixedFluxBuoyantPressureFvPatchScalarField(*this, iF)
+                new buoyantPressureFvPatchScalarField(*this, iF)
             );
         }
 
diff --git a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.C b/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.C
deleted file mode 100644
index 9a75eed168..0000000000
--- a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.C
+++ /dev/null
@@ -1,149 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.H"
-#include "addToRunTimeSelectionTable.H"
-#include "fvPatchFieldMapper.H"
-#include "volFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-(
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF
-)
-:
-    fixedGradientFvPatchScalarField(p, iF)
-{}
-
-
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-(
-    const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField& ptf,
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const fvPatchFieldMapper& mapper
-)
-:
-    fixedGradientFvPatchScalarField(ptf, p, iF, mapper)
-{}
-
-
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-(
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const dictionary&
-)
-:
-    fixedGradientFvPatchScalarField(p, iF)
-{
-    fvPatchField<scalar>::operator=(patchInternalField());
-    gradient() = 0.0;
-}
-
-
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-(
-    const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField& wbppsf
-)
-:
-    fixedGradientFvPatchScalarField(wbppsf)
-{}
-
-
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::
-fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-(
-    const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField& wbppsf,
-    const DimensionedField<scalar, volMesh>& iF
-)
-:
-    fixedGradientFvPatchScalarField(wbppsf, iF)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::updateCoeffs()
-{
-    if (updated())
-    {
-        return;
-    }
-
-    const dictionary& environmentalProperties
-        = db().lookupObject<IOdictionary>("environmentalProperties");
-
-    dimensionedVector g(environmentalProperties.lookup("g"));
-
-    const dictionary& transportProperties
-        = db().lookupObject<IOdictionary>("transportProperties");
-
-    dimensionedScalar beta(transportProperties.lookup("beta"));
-
-    const fvPatchField<scalar>& T =
-        patch().lookupPatchField<volScalarField, scalar>("T");
-
-    gradient() = beta.value()*T.snGrad()*(g.value() & patch().Cf());
-
-    fixedGradientFvPatchScalarField::updateCoeffs();
-}
-
-
-void fixedFluxBoussinesqBuoyantPressureFvPatchScalarField::write
-(
-    Ostream& os
-) const
-{
-    fixedGradientFvPatchScalarField::write(os);
-    writeEntry("value", os);
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-makePatchTypeField
-(
-    fvPatchScalarField,
-    fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
-);
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/finiteVolume/fields/fvPatchFields/derived/totalPressure/totalPressureFvPatchScalarField.C b/src/finiteVolume/fields/fvPatchFields/derived/totalPressure/totalPressureFvPatchScalarField.C
index 76267d4fa6..56ee8a0753 100644
--- a/src/finiteVolume/fields/fvPatchFields/derived/totalPressure/totalPressureFvPatchScalarField.C
+++ b/src/finiteVolume/fields/fvPatchFields/derived/totalPressure/totalPressureFvPatchScalarField.C
@@ -30,7 +30,6 @@ License
 #include "volFields.H"
 #include "surfaceFields.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.C b/src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.C
similarity index 54%
rename from applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.C
rename to src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.C
index 05bbdd1ba3..dfda8caf52 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/derivedFvPatchFields/solidWallTemperatureCoupled/solidWallTemperatureCoupledFvPatchScalarField.C
+++ b/src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.C
@@ -24,43 +24,31 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "solidWallTemperatureCoupledFvPatchScalarField.H"
+#include "uniformDensityHydrostaticPressureFvPatchScalarField.H"
 #include "addToRunTimeSelectionTable.H"
 #include "fvPatchFieldMapper.H"
 #include "volFields.H"
+#include "surfaceFields.H"
+
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::solidWallTemperatureCoupledFvPatchScalarField::
-solidWallTemperatureCoupledFvPatchScalarField
+Foam::uniformDensityHydrostaticPressureFvPatchScalarField::
+uniformDensityHydrostaticPressureFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
     fixedValueFvPatchScalarField(p, iF),
-    coupleManager_(p),
-    KName_("undefined-K")
+    rho_(0.0),
+    pRefValue_(0.0),
+    pRefPoint_(vector::zero)
 {}
 
 
-Foam::solidWallTemperatureCoupledFvPatchScalarField::
-solidWallTemperatureCoupledFvPatchScalarField
-(
-    const solidWallTemperatureCoupledFvPatchScalarField& ptf,
-    const fvPatch& p,
-    const DimensionedField<scalar, volMesh>& iF,
-    const fvPatchFieldMapper& mapper
-)
-:
-    fixedValueFvPatchScalarField(ptf, p, iF, mapper),
-    coupleManager_(ptf.coupleManager_),
-    KName_(ptf.KName_)
-{}
-
-
-Foam::solidWallTemperatureCoupledFvPatchScalarField::
-solidWallTemperatureCoupledFvPatchScalarField
+Foam::uniformDensityHydrostaticPressureFvPatchScalarField::
+uniformDensityHydrostaticPressureFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
@@ -68,8 +56,9 @@ solidWallTemperatureCoupledFvPatchScalarField
 )
 :
     fixedValueFvPatchScalarField(p, iF),
-    coupleManager_(p, dict),
-    KName_(dict.lookup("K"))
+    rho_(readScalar(dict.lookup("rho"))),
+    pRefValue_(readScalar(dict.lookup("pRefValue"))),
+    pRefPoint_(dict.lookup("pRefPoint"))
 {
     if (dict.found("value"))
     {
@@ -85,72 +74,95 @@ solidWallTemperatureCoupledFvPatchScalarField
 }
 
 
-Foam::solidWallTemperatureCoupledFvPatchScalarField::
-solidWallTemperatureCoupledFvPatchScalarField
+Foam::uniformDensityHydrostaticPressureFvPatchScalarField::
+uniformDensityHydrostaticPressureFvPatchScalarField
 (
-    const solidWallTemperatureCoupledFvPatchScalarField& wtcsf,
+    const uniformDensityHydrostaticPressureFvPatchScalarField& ptf,
+    const fvPatch& p,
+    const DimensionedField<scalar, volMesh>& iF,
+    const fvPatchFieldMapper& mapper
+)
+:
+    fixedValueFvPatchScalarField(ptf, p, iF, mapper),
+    rho_(ptf.rho_),
+    pRefValue_(ptf.pRefValue_),
+    pRefPoint_(ptf.pRefPoint_)
+{}
+
+
+Foam::uniformDensityHydrostaticPressureFvPatchScalarField::
+uniformDensityHydrostaticPressureFvPatchScalarField
+(
+    const uniformDensityHydrostaticPressureFvPatchScalarField& ptf
+)
+:
+    fixedValueFvPatchScalarField(ptf),
+    rho_(ptf.rho_),
+    pRefValue_(ptf.pRefValue_),
+    pRefPoint_(ptf.pRefPoint_)
+{}
+
+
+Foam::uniformDensityHydrostaticPressureFvPatchScalarField::
+uniformDensityHydrostaticPressureFvPatchScalarField
+(
+    const uniformDensityHydrostaticPressureFvPatchScalarField& ptf,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
-    fixedValueFvPatchScalarField(wtcsf, iF),
-    coupleManager_(wtcsf.coupleManager_),
-    KName_(wtcsf.KName_)
+    fixedValueFvPatchScalarField(ptf, iF),
+    rho_(ptf.rho_),
+    pRefValue_(ptf.pRefValue_),
+    pRefPoint_(ptf.pRefPoint_)
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::solidWallTemperatureCoupledFvPatchScalarField::updateCoeffs()
+void Foam::uniformDensityHydrostaticPressureFvPatchScalarField::updateCoeffs()
 {
     if (updated())
     {
         return;
     }
 
-    const fvPatchField<scalar>& neighbourField =
-        coupleManager_.neighbourPatchField<scalar>();
+    const dictionary& environmentalProperties
+        = db().lookupObject<IOdictionary>("environmentalProperties");
 
-    operator==(neighbourField);
+    dimensionedVector g(environmentalProperties.lookup("g"));
+
+    operator==
+    (
+        pRefValue_
+      + rho_*((g.value() & patch().Cf()) - (g.value() & pRefPoint_))
+    );
 
     fixedValueFvPatchScalarField::updateCoeffs();
 }
 
 
-void Foam::solidWallTemperatureCoupledFvPatchScalarField::write
+void Foam::uniformDensityHydrostaticPressureFvPatchScalarField::write
 (
     Ostream& os
 ) const
 {
     fvPatchScalarField::write(os);
-    coupleManager_.writeEntries(os);
-    os.writeKeyword("K") << KName_ << token::END_STATEMENT << nl;
+    os.writeKeyword("rho") << rho_ << token::END_STATEMENT << nl;
+    os.writeKeyword("pRefValue") << pRefValue_ << token::END_STATEMENT << nl;
+    os.writeKeyword("pRefPoint") << pRefPoint_ << token::END_STATEMENT << nl;
     writeEntry("value", os);
 }
 
 
-Foam::tmp<Foam::scalarField>
-Foam::solidWallTemperatureCoupledFvPatchScalarField::flux() const
-{
-    const fvPatchScalarField& Kw =
-        patch().lookupPatchField<volScalarField, scalar>(KName_);
-
-    const fvPatchScalarField& Tw = *this;
-
-    return Tw.snGrad()*Kw;
-}
-
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
-makePatchTypeField
-(
-    fvPatchScalarField,
-    solidWallTemperatureCoupledFvPatchScalarField
-);
-
-} // End namespace Foam
+    makePatchTypeField
+    (
+        fvPatchScalarField,
+        uniformDensityHydrostaticPressureFvPatchScalarField
+    );
+}
 
 // ************************************************************************* //
diff --git a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.H b/src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.H
similarity index 53%
rename from src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.H
rename to src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.H
index 094f880560..8b129fe3ab 100644
--- a/src/finiteVolume/fields/fvPatchFields/derived/fixedFluxBoussinesqBuoyantPressure/fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.H
+++ b/src/finiteVolume/fields/fvPatchFields/derived/uniformDensityHydrostaticPressure/uniformDensityHydrostaticPressureFvPatchScalarField.H
@@ -23,23 +23,24 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+    Foam::uniformDensityHydrostaticPressureFvPatchScalarField
 
 Description
-    Boundary condition on pressure for use with buoyant solvers employing the
-    Boussinesq approximation to balance the flux generated by the temperature
-    gradient.
+    Hydrostatic pressure boundary condition calculated as
+
+    pRefValue + rho*g.(x - pRefPoint)
+
+    where rho is provided and assumed uniform.
 
 SourceFiles
-    fixedFluxBoussinesqBuoyantPressureFvPatchScalarField.C
+    uniformDensityHydrostaticPressureFvPatchScalarField.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef fixedFluxBoussinesqBuoyantPressureFvPatchScalarFields_H
-#define fixedFluxBoussinesqBuoyantPressureFvPatchScalarFields_H
+#ifndef uniformDensityHydrostaticPressureFvPatchScalarField_H
+#define uniformDensityHydrostaticPressureFvPatchScalarField_H
 
-#include "fvPatchFields.H"
-#include "fixedGradientFvPatchFields.H"
+#include "fixedValueFvPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -47,30 +48,42 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-    Class fixedFluxBoussinesqBuoyantPressureFvPatchScalarField Declaration
+          Class uniformDensityHydrostaticPressureFvPatch Declaration
 \*---------------------------------------------------------------------------*/
 
-class fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+class uniformDensityHydrostaticPressureFvPatchScalarField
 :
-    public fixedGradientFvPatchScalarField
+    public fixedValueFvPatchScalarField
 {
+    // Private data
+
+        //- Constant density in the far-field
+        scalar rho_;
+
+        //- Reference pressure
+        scalar pRefValue_;
+
+        //- Reference pressure location
+        vector pRefPoint_;
+
+
 public:
 
     //- Runtime type information
-    TypeName("fixedFluxBoussinesqBuoyantPressure");
+    TypeName("uniformDensityHydrostaticPressure");
 
 
     // Constructors
 
         //- Construct from patch and internal field
-        fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+        uniformDensityHydrostaticPressureFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&
         );
 
         //- Construct from patch, internal field and dictionary
-        fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+        uniformDensityHydrostaticPressureFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
@@ -78,20 +91,19 @@ public:
         );
 
         //- Construct by mapping given
-        //  fixedFluxBoussinesqBuoyantPressureFvPatchScalarField onto a new
-        //  patch
-        fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+        //  uniformDensityHydrostaticPressureFvPatchScalarField onto a new patch
+        uniformDensityHydrostaticPressureFvPatchScalarField
         (
-            const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField&,
+            const uniformDensityHydrostaticPressureFvPatchScalarField&,
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
             const fvPatchFieldMapper&
         );
 
         //- Construct as copy
-        fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+        uniformDensityHydrostaticPressureFvPatchScalarField
         (
-            const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField&
+            const uniformDensityHydrostaticPressureFvPatchScalarField&
         );
 
         //- Construct and return a clone
@@ -99,14 +111,14 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new fixedFluxBoussinesqBuoyantPressureFvPatchScalarField(*this)
+                new uniformDensityHydrostaticPressureFvPatchScalarField(*this)
             );
         }
 
         //- Construct as copy setting internal field reference
-        fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+        uniformDensityHydrostaticPressureFvPatchScalarField
         (
-            const fixedFluxBoussinesqBuoyantPressureFvPatchScalarField&,
+            const uniformDensityHydrostaticPressureFvPatchScalarField&,
             const DimensionedField<scalar, volMesh>&
         );
 
@@ -118,7 +130,7 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new fixedFluxBoussinesqBuoyantPressureFvPatchScalarField
+                new uniformDensityHydrostaticPressureFvPatchScalarField
                 (
                     *this,
                     iF
@@ -129,8 +141,52 @@ public:
 
     // Member functions
 
-        //- Update the coefficients associated with the patch field
-        virtual void updateCoeffs();
+        // Access
+
+            //- Return the constant density in the far-field
+            scalar rho() const
+            {
+                return rho_;
+            }
+
+            //- Return reference to the constant density in the far-field
+            //  to allow adjustment
+            scalar& rho()
+            {
+                return rho_;
+            }
+
+            //- Return the reference pressure
+            scalar pRefValue() const
+            {
+                return pRefValue_;
+            }
+
+            //- Return reference to the reference pressure to allow adjustment
+            scalar& pRefValue()
+            {
+                return pRefValue_;
+            }
+
+            //- Return the pressure reference location
+            const vector& pRefPoint() const
+            {
+                return pRefPoint_;
+            }
+
+            //- Return reference to the pressure reference location
+            //  to allow adjustment
+            vector& pRefPoint()
+            {
+                return pRefPoint_;
+            }
+
+
+        // Evaluation functions
+
+            //- Update the coefficients associated with the patch field
+            virtual void updateCoeffs();
+
 
         //- Write
         virtual void write(Ostream&) const;
diff --git a/src/finiteVolume/finiteVolume/laplacianSchemes/gaussLaplacianScheme/gaussLaplacianScheme.C b/src/finiteVolume/finiteVolume/laplacianSchemes/gaussLaplacianScheme/gaussLaplacianScheme.C
index cafab73fb1..1df55b7e17 100644
--- a/src/finiteVolume/finiteVolume/laplacianSchemes/gaussLaplacianScheme/gaussLaplacianScheme.C
+++ b/src/finiteVolume/finiteVolume/laplacianSchemes/gaussLaplacianScheme/gaussLaplacianScheme.C
@@ -21,7 +21,7 @@ License
     You should have received a copy of the GNU General Public License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-    
+
 \*---------------------------------------------------------------------------*/
 
 #include "gaussLaplacianScheme.H"
diff --git a/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGrad.H b/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGrad.H
index bc170c1466..035bb1d6db 100644
--- a/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGrad.H
+++ b/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGrad.H
@@ -39,7 +39,7 @@ SourceFiles
 
 #include "snGradScheme.H"
 #include "quadraticFitSnGradData.H"
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -133,7 +133,7 @@ public:
                 centralWeight_
             );
 
-            const extendedStencil& stencil = qfd.stencil();
+            const extendedCellToFaceStencil& stencil = qfd.stencil();
             const List<scalarList>& f = qfd.fit();
 
             tmp<GeometricField<Type, fvsPatchField, surfaceMesh> > sft
diff --git a/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGradData.H b/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGradData.H
index 12d5c90f54..bedb0570cc 100644
--- a/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGradData.H
+++ b/src/finiteVolume/finiteVolume/snGradSchemes/quadraticFitSnGrad/quadraticFitSnGradData.H
@@ -38,7 +38,7 @@ SourceFiles
 
 #include "MeshObject.H"
 #include "fvMesh.H"
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -62,7 +62,7 @@ class quadraticFitSnGradData
         const label minSize_;
 
         //- Extended stencil addressing
-        extendedStencil stencil_;
+        extendedCellToFaceStencil stencil_;
 
         //- For each cell in the mesh store the values which multiply the
         //  values of the stencil to obtain the gradient for each direction
@@ -107,7 +107,7 @@ public:
     // Member functions
 
         //- Return reference to the stencil
-        const extendedStencil& stencil() const
+        const extendedCellToFaceStencil& stencil() const
         {
             return stencil_;
         }
diff --git a/src/finiteVolume/fvMatrices/fvMatrix/fvMatrix.C b/src/finiteVolume/fvMatrices/fvMatrix/fvMatrix.C
index 5ad5dca8cd..1e49de4683 100644
--- a/src/finiteVolume/fvMatrices/fvMatrix/fvMatrix.C
+++ b/src/finiteVolume/fvMatrices/fvMatrix/fvMatrix.C
@@ -480,7 +480,7 @@ void Foam::fvMatrix<Type>::setReference
     const bool forceReference
 )
 {
-    if (celli >= 0 && (psi_.needReference() || forceReference))
+    if ((forceReference || psi_.needReference()) && celli >= 0)
     {
         source()[celli] += diag()[celli]*value;
         diag()[celli] += diag()[celli];
@@ -1301,7 +1301,11 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::correction
 {
     tmp<Foam::fvMatrix<Type> > tAcorr = A - (A & A.psi());
 
-    if ((A.hasUpper() || A.hasLower()) && A.mesh().fluxRequired(A.psi().name()))
+    if
+    (
+        (A.hasUpper() || A.hasLower())
+     && A.psi().mesh().fluxRequired(A.psi().name())
+    )
     {
         tAcorr().faceFluxCorrectionPtr() = (-A.flux()).ptr();
     }
@@ -1321,7 +1325,11 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::correction
     // Note the matrix coefficients are still that of matrix A
     const fvMatrix<Type>& A = tAcorr();
 
-    if ((A.hasUpper() || A.hasLower()) && A.mesh().fluxRequired(A.psi().name()))
+    if
+    (
+        (A.hasUpper() || A.hasLower())
+     && A.psi().mesh().fluxRequired(A.psi().name())
+    )
     {
         tAcorr().faceFluxCorrectionPtr() = (-A.flux()).ptr();
     }
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.C
similarity index 90%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.C
index 034106f13a..b6d2dfa91e 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.C
@@ -24,16 +24,13 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "cellEdgeCellStencil.H"
+#include "CECCellToCellStencil.H"
 #include "syncTools.H"
-//#include "meshTools.H"
-//#include "OFstream.H"
-//#include "Time.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // Calculates per edge the neighbour data (= edgeCells)
-void Foam::cellEdgeCellStencil::calcEdgeBoundaryData
+void Foam::CECCellToCellStencil::calcEdgeBoundaryData
 (
     const boolList& isValidBFace,
     const labelList& boundaryEdges,
@@ -72,7 +69,7 @@ void Foam::cellEdgeCellStencil::calcEdgeBoundaryData
 
 // Calculates per cell the neighbour data (= cell or boundary in global
 // numbering). First element is always cell itself!
-void Foam::cellEdgeCellStencil::calcCellStencil
+void Foam::CECCellToCellStencil::calcCellStencil
 (
     labelListList& globalCellCells
 ) const
@@ -189,20 +186,12 @@ void Foam::cellEdgeCellStencil::calcCellStencil
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::cellEdgeCellStencil::cellEdgeCellStencil(const polyMesh& mesh)
+Foam::CECCellToCellStencil::CECCellToCellStencil(const polyMesh& mesh)
 :
-    faceStencil(mesh)
+    cellToCellStencil(mesh)
 {
     // Calculate per cell the (edge) connected cells (in global numbering)
-    labelListList globalCellCells;
-    calcCellStencil(globalCellCells);
-
-    // Add stencils of neighbouring cells to create faceStencil
-    labelListList faceStencil;
-    calcFaceStencil(globalCellCells, faceStencil);
-
-    // Transfer to *this
-    transfer(faceStencil);
+    calcCellStencil(*this);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.H
similarity index 84%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.H
index 2cc8b21e33..27303ffd9f 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellEdgeCellStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CECCellToCellStencil.H
@@ -23,19 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::cellEdgeCellStencil
+    Foam::CECCellToCellStencil
 
 Description
 
 SourceFiles
-    cellEdgeCellStencil.C
+    CECCellToCellStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef cellEdgeCellStencil_H
-#define cellEdgeCellStencil_H
+#ifndef CECCellToCellStencil_H
+#define CECCellToCellStencil_H
 
-#include "faceStencil.H"
+#include "cellToCellStencil.H"
 #include "boolList.H"
 #include "HashSet.H"
 #include "Map.H"
@@ -47,12 +47,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class cellEdgeCellStencil Declaration
+                           Class CECCellToCellStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class cellEdgeCellStencil
+class CECCellToCellStencil
 :
-    public faceStencil
+    public cellToCellStencil
 {
     // Private Member Functions
 
@@ -68,10 +68,10 @@ class cellEdgeCellStencil
 
 
         //- Disallow default bitwise copy construct
-        cellEdgeCellStencil(const cellEdgeCellStencil&);
+        CECCellToCellStencil(const CECCellToCellStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const cellEdgeCellStencil&);
+        void operator=(const CECCellToCellStencil&);
 
 
 public:
@@ -79,7 +79,7 @@ public:
     // Constructors
 
         //- Construct from all cells and boundary faces
-        explicit cellEdgeCellStencil(const polyMesh&);
+        explicit CECCellToCellStencil(const polyMesh&);
 
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.C
similarity index 89%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.C
index 263ebf0d04..7c718cacfd 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "cellFaceCellStencil.H"
+#include "CFCCellToCellStencil.H"
 #include "syncTools.H"
 #include "SortableList.H"
 #include "emptyPolyPatch.H"
@@ -32,7 +32,7 @@ License
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // Calculates per face the neighbour data (= cell or boundary face)
-void Foam::cellFaceCellStencil::calcFaceBoundaryData
+void Foam::CFCCellToCellStencil::calcFaceBoundaryData
 (
     labelList& neiGlobal
 ) const
@@ -85,7 +85,7 @@ void Foam::cellFaceCellStencil::calcFaceBoundaryData
 
 // Calculates per cell the neighbour data (= cell or boundary in global
 // numbering). First element is always cell itself!
-void Foam::cellFaceCellStencil::calcCellStencil(labelListList& globalCellCells)
+void Foam::CFCCellToCellStencil::calcCellStencil(labelListList& globalCellCells)
  const
 {
     const label nBnd = mesh().nFaces()-mesh().nInternalFaces();
@@ -147,20 +147,12 @@ void Foam::cellFaceCellStencil::calcCellStencil(labelListList& globalCellCells)
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::cellFaceCellStencil::cellFaceCellStencil(const polyMesh& mesh)
+Foam::CFCCellToCellStencil::CFCCellToCellStencil(const polyMesh& mesh)
 :
-    faceStencil(mesh)
+    cellToCellStencil(mesh)
 {
     // Calculate per cell the (face) connected cells (in global numbering)
-    labelListList globalCellCells;
-    calcCellStencil(globalCellCells);
-
-    // Add stencils of neighbouring cells to create faceStencil
-    labelListList faceStencil;
-    calcFaceStencil(globalCellCells, faceStencil);
-
-    // Transfer to *this
-    transfer(faceStencil);
+    calcCellStencil(*this);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.H
similarity index 82%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.H
index 174c4b7fee..c524b8d3ea 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellFaceCellStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CFCCellToCellStencil.H
@@ -23,19 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::cellFaceCellStencil
+    Foam::CFCCellToCellStencil
 
 Description
 
 SourceFiles
-    cellFaceCellStencil.C
+    CFCCellToCellStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef cellFaceCellStencil_H
-#define cellFaceCellStencil_H
+#ifndef CFCCellToCellStencil_H
+#define CFCCellToCellStencil_H
 
-#include "faceStencil.H"
+#include "cellToCellStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -43,12 +43,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class cellFaceCellStencil Declaration
+                           Class CFCCellToCellStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class cellFaceCellStencil
+class CFCCellToCellStencil
 :
-    public faceStencil
+    public cellToCellStencil
 {
     // Private Member Functions
 
@@ -57,17 +57,17 @@ class cellFaceCellStencil
         void calcCellStencil(labelListList& globalCellCells) const;
 
         //- Disallow default bitwise copy construct
-        cellFaceCellStencil(const cellFaceCellStencil&);
+        CFCCellToCellStencil(const CFCCellToCellStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const cellFaceCellStencil&);
+        void operator=(const CFCCellToCellStencil&);
 
 public:
 
     // Constructors
 
         //- Construct from mesh
-        explicit cellFaceCellStencil(const polyMesh& mesh);
+        explicit CFCCellToCellStencil(const polyMesh& mesh);
 };
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.C
similarity index 90%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.C
index 67b5be9a32..af6de874b6 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.C
@@ -24,13 +24,13 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "cellPointCellStencil.H"
+#include "CPCCellToCellStencil.H"
 #include "syncTools.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // Calculates per point the neighbour data (= pointCells)
-void Foam::cellPointCellStencil::calcPointBoundaryData
+void Foam::CPCCellToCellStencil::calcPointBoundaryData
 (
     const boolList& isValidBFace,
     const labelList& boundaryPoints,
@@ -69,7 +69,7 @@ void Foam::cellPointCellStencil::calcPointBoundaryData
 
 // Calculates per cell the neighbour data (= cell or boundary in global
 // numbering). First element is always cell itself!
-void Foam::cellPointCellStencil::calcCellStencil
+void Foam::CPCCellToCellStencil::calcCellStencil
 (
     labelListList& globalCellCells
 ) const
@@ -154,20 +154,13 @@ void Foam::cellPointCellStencil::calcCellStencil
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::cellPointCellStencil::cellPointCellStencil(const polyMesh& mesh)
+Foam::CPCCellToCellStencil::CPCCellToCellStencil(const polyMesh& mesh)
 :
-    faceStencil(mesh)
+    cellToCellStencil(mesh)
 {
     // Calculate per cell the (point) connected cells (in global numbering)
     labelListList globalCellCells;
-    calcCellStencil(globalCellCells);
-
-    // Add stencils of neighbouring cells to create faceStencil
-    labelListList faceStencil;
-    calcFaceStencil(globalCellCells, faceStencil);
-
-    // Transfer to *this
-    transfer(faceStencil);
+    calcCellStencil(*this);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.H
similarity index 84%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.H
index 6bd318338b..848e9044ab 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/cellPointCellStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/CPCCellToCellStencil.H
@@ -23,19 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::cellPointCellStencil
+    Foam::CPCCellToCellStencil
 
 Description
 
 SourceFiles
-    cellPointCellStencil.C
+    CPCCellToCellStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef cellPointCellStencil_H
-#define cellPointCellStencil_H
+#ifndef CPCCellToCellStencil_H
+#define CPCCellToCellStencil_H
 
-#include "faceStencil.H"
+#include "cellToCellStencil.H"
 #include "boolList.H"
 #include "HashSet.H"
 #include "Map.H"
@@ -46,12 +46,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class cellPointCellStencil Declaration
+                           Class CPCCellToCellStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class cellPointCellStencil
+class CPCCellToCellStencil
 :
-    public faceStencil
+    public cellToCellStencil
 {
     // Private Member Functions
 
@@ -67,10 +67,10 @@ class cellPointCellStencil
 
 
         //- Disallow default bitwise copy construct
-        cellPointCellStencil(const cellPointCellStencil&);
+        CPCCellToCellStencil(const CPCCellToCellStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const cellPointCellStencil&);
+        void operator=(const CPCCellToCellStencil&);
 
 
 public:
@@ -78,7 +78,7 @@ public:
     // Constructors
 
         //- Construct from all cells and boundary faces
-        explicit cellPointCellStencil(const polyMesh&);
+        explicit CPCCellToCellStencil(const polyMesh&);
 
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.C
new file mode 100644
index 0000000000..37af71f5e4
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.C
@@ -0,0 +1,350 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "cellToCellStencil.H"
+#include "syncTools.H"
+#include "SortableList.H"
+#include "emptyPolyPatch.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// Merge two list and guarantee global0,global1 are first.
+void Foam::cellToCellStencil::merge
+(
+    const label global0,
+    const label global1,
+    const labelList& listA,
+    labelList& listB
+)
+{
+    sort(listB);
+
+    // See if global0, global1 already present in listB
+    label nGlobalInsert = 0;
+
+    if (global0 != -1)
+    {
+        label index0 = findSortedIndex(listB, global0);
+        if (index0 == -1)
+        {
+            nGlobalInsert++;
+        }
+    }
+
+    if (global1 != -1)
+    {
+        label index1 = findSortedIndex(listB, global1);
+        if (index1 == -1)
+        {
+            nGlobalInsert++;
+        }
+    }
+
+
+    // For all in listA see if they are present
+    label nInsert = 0;
+
+    forAll(listA, i)
+    {
+        label elem = listA[i];
+
+        if (elem != global0 && elem != global1)
+        {
+            if (findSortedIndex(listB, elem) == -1)
+            {
+                nInsert++;
+            }
+        }
+    }
+
+    // Extend B with nInsert and whether global0,global1 need to be inserted.
+    labelList result(listB.size() + nGlobalInsert + nInsert);
+
+    label resultI = 0;
+
+    // Insert global0,1 first
+    if (global0 != -1)
+    {
+        result[resultI++] = global0;
+    }
+    if (global1 != -1)
+    {
+        result[resultI++] = global1;
+    }
+
+
+    // Insert listB
+    forAll(listB, i)
+    {
+        label elem = listB[i];
+
+        if (elem != global0 && elem != global1)
+        {
+            result[resultI++] = elem;
+        }
+    }
+
+
+    // Insert listA
+    forAll(listA, i)
+    {
+        label elem = listA[i];
+
+        if (elem != global0 && elem != global1)
+        {
+            if (findSortedIndex(listB, elem) == -1)
+            {
+                result[resultI++] = elem;
+            }
+        }
+    }
+
+    if (resultI != result.size())
+    {
+        FatalErrorIn("cellToCellStencil::merge(..)")
+            << "problem" << abort(FatalError);
+    }
+
+    listB.transfer(result);
+}
+
+
+// Merge two list and guarantee globalI is first.
+void Foam::cellToCellStencil::merge
+(
+    const label globalI,
+    const labelList& pGlobals,
+    labelList& cCells
+)
+{
+    labelHashSet set;
+    forAll(cCells, i)
+    {
+        if (cCells[i] != globalI)
+        {
+            set.insert(cCells[i]);
+        }
+    }
+
+    forAll(pGlobals, i)
+    {
+        if (pGlobals[i] != globalI)
+        {
+            set.insert(pGlobals[i]);
+        }
+    }
+
+    cCells.setSize(set.size()+1);
+    label n = 0;
+    cCells[n++] = globalI;
+
+    forAllConstIter(labelHashSet, set, iter)
+    {
+        cCells[n++] = iter.key();
+    }
+}
+
+
+void Foam::cellToCellStencil::validBoundaryFaces(boolList& isValidBFace) const
+{
+    const polyBoundaryMesh& patches = mesh().boundaryMesh();
+
+    isValidBFace.setSize(mesh().nFaces()-mesh().nInternalFaces(), true);
+
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+
+        if (pp.coupled() || isA<emptyPolyPatch>(pp))
+        {
+            label bFaceI = pp.start()-mesh().nInternalFaces();
+            forAll(pp, i)
+            {
+                isValidBFace[bFaceI++] = false;
+            }
+        }
+    }
+}
+
+
+Foam::autoPtr<Foam::indirectPrimitivePatch>
+Foam::cellToCellStencil::allCoupledFacesPatch() const
+{
+    const polyBoundaryMesh& patches = mesh().boundaryMesh();
+
+    label nCoupled = 0;
+
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+
+        if (pp.coupled())
+        {
+            nCoupled += pp.size();
+        }
+    }
+    labelList coupledFaces(nCoupled);
+    nCoupled = 0;
+
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+
+        if (pp.coupled())
+        {
+            label faceI = pp.start();
+
+            forAll(pp, i)
+            {
+                coupledFaces[nCoupled++] = faceI++;
+            }
+        }
+    }
+
+    return autoPtr<indirectPrimitivePatch>
+    (
+        new indirectPrimitivePatch
+        (
+            IndirectList<face>
+            (
+                mesh().faces(),
+                coupledFaces
+            ),
+            mesh().points()
+        )
+    );
+}
+
+
+void Foam::cellToCellStencil::unionEqOp::operator()
+(
+    labelList& x,
+    const labelList& y
+) const
+{
+    if (y.size())
+    {
+        if (x.empty())
+        {
+            x = y;
+        }
+        else
+        {
+            labelHashSet set(x);
+            forAll(y, i)
+            {
+                set.insert(y[i]);
+            }
+            x = set.toc();
+        }
+    }
+}
+
+
+void Foam::cellToCellStencil::insertFaceCells
+(
+    const label exclude0,
+    const label exclude1,
+    const boolList& isValidBFace,
+    const labelList& faceLabels,
+    labelHashSet& globals
+) const
+{
+    const labelList& own = mesh().faceOwner();
+    const labelList& nei = mesh().faceNeighbour();
+
+    forAll(faceLabels, i)
+    {
+        label faceI = faceLabels[i];
+
+        label globalOwn = globalNumbering().toGlobal(own[faceI]);
+        if (globalOwn != exclude0 && globalOwn != exclude1)
+        {
+            globals.insert(globalOwn);
+        }
+
+        if (mesh().isInternalFace(faceI))
+        {
+            label globalNei = globalNumbering().toGlobal(nei[faceI]);
+            if (globalNei != exclude0 && globalNei != exclude1)
+            {
+                globals.insert(globalNei);
+            }
+        }
+        else
+        {
+            label bFaceI = faceI-mesh().nInternalFaces();
+
+            if (isValidBFace[bFaceI])
+            {
+                label globalI = globalNumbering().toGlobal
+                (
+                    mesh().nCells()
+                  + bFaceI
+                );
+
+                if (globalI != exclude0 && globalI != exclude1)
+                {
+                    globals.insert(globalI);
+                }
+            }
+        }
+    }
+}
+
+
+Foam::labelList Foam::cellToCellStencil::calcFaceCells
+(
+    const boolList& isValidBFace,
+    const labelList& faceLabels,
+    labelHashSet& globals
+) const
+{
+    globals.clear();
+
+    insertFaceCells
+    (
+        -1,
+        -1,
+        isValidBFace,
+        faceLabels,
+        globals
+    );
+
+    return globals.toc();
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cellToCellStencil::cellToCellStencil(const polyMesh& mesh)
+:
+    mesh_(mesh),
+    globalNumbering_(mesh_.nCells()+mesh_.nFaces()-mesh_.nInternalFaces())
+{}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.H
new file mode 100644
index 0000000000..08b7b0fb2f
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToCell/fullStencils/cellToCellStencil.H
@@ -0,0 +1,152 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::cellToCellStencil
+
+Description
+    baseclass for extended cell centred addressing. Contains per cell a
+    list of neighbouring cells and/or boundaryfaces in global addressing.
+
+SourceFiles
+    cellToCellStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cellToCellStencil_H
+#define cellToCellStencil_H
+
+#include "globalIndex.H"
+#include "boolList.H"
+#include "HashSet.H"
+#include "indirectPrimitivePatch.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class polyMesh;
+
+/*---------------------------------------------------------------------------*\
+                           Class cellToCellStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class cellToCellStencil
+:
+    public labelListList
+{
+    // Private data
+
+        const polyMesh& mesh_;
+
+        //- Global numbering for cells and boundary faces
+        const globalIndex globalNumbering_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise assignment
+        void operator=(const cellToCellStencil&);
+
+        
+protected:
+
+        //- Merge two lists.
+        static void merge
+        (
+            const label,
+            const label,
+            const labelList&,
+            labelList&
+        );
+
+        //- Merge two lists.
+        static void merge(const label, const labelList&, labelList&);
+
+        //- Valid boundary faces (not empty and not coupled)
+        void validBoundaryFaces(boolList& isValidBFace) const;
+
+        //- Return patch of all coupled faces.
+        autoPtr<indirectPrimitivePatch> allCoupledFacesPatch() const;
+
+        //- Combine operator for labelLists
+        class unionEqOp
+        {
+            public:
+            void operator()( labelList& x, const labelList& y ) const;
+        };
+
+        //- Collect cell neighbours of faces in global numbering
+        void insertFaceCells
+        (
+            const label exclude0,
+            const label exclude1,
+            const boolList& nonEmptyFace,
+            const labelList& faceLabels,
+            labelHashSet& globals
+        ) const;
+
+        //- Collect cell neighbours of faces in global numbering
+        labelList calcFaceCells
+        (
+            const boolList& nonEmptyFace,
+            const labelList& faceLabels,
+            labelHashSet& globals
+        ) const;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh
+        explicit cellToCellStencil(const polyMesh&);
+
+
+    // Member Functions
+
+        const polyMesh& mesh() const
+        {
+            return mesh_;
+        }
+
+        //- Global numbering for cells and boundary faces
+        const globalIndex& globalNumbering() const
+        {
+            return globalNumbering_;
+        }
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.C
new file mode 100644
index 0000000000..ddc33f39e2
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "centredCECCellToFaceStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(centredCECCellToFaceStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.H
similarity index 66%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.H
index 183c0808cc..b639ee910a 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCECCellToFaceStencilObject.H
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::centredCPCStencilObject
+    Foam::centredCECCellToFaceStencilObject
 
 Description
 
@@ -31,11 +31,11 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef centredCPCStencilObject_H
-#define centredCPCStencilObject_H
+#ifndef centredCECCellToFaceStencilObject_H
+#define centredCECCellToFaceStencilObject_H
 
-#include "extendedCentredStencil.H"
-#include "cellPointCellStencil.H"
+#include "extendedCentredCellToFaceStencil.H"
+#include "CECCellToFaceStencil.H"
 #include "MeshObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,35 +44,42 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class centredCPCStencilObject Declaration
+                           Class centredCECCellToFaceStencilObject Declaration
 \*---------------------------------------------------------------------------*/
 
-class centredCPCStencilObject
+class centredCECCellToFaceStencilObject
 :
-    public MeshObject<fvMesh, centredCPCStencilObject>,
-    public extendedCentredStencil
+    public MeshObject<fvMesh, centredCECCellToFaceStencilObject>,
+    public extendedCentredCellToFaceStencil
 {
 
 public:
 
-    TypeName("centredCFCStencil");
+    TypeName("centredCECCellToFaceStencil");
 
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit centredCPCStencilObject
+        explicit centredCECCellToFaceStencilObject
         (
             const fvMesh& mesh
         )
         :
-            MeshObject<fvMesh, centredCPCStencilObject>(mesh),
-            extendedCentredStencil(cellPointCellStencil(mesh))
-        {}
+            MeshObject<fvMesh, centredCECCellToFaceStencilObject>(mesh),
+            extendedCentredCellToFaceStencil(CECCellToFaceStencil(mesh))
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, stencil(), map());
+            }
+        }
 
 
     // Destructor
 
-        virtual ~centredCPCStencilObject()
+        virtual ~centredCECCellToFaceStencilObject()
         {}
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.C
new file mode 100644
index 0000000000..675b929870
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "centredCFCCellToFaceStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(centredCFCCellToFaceStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.H
new file mode 100644
index 0000000000..d6961220b5
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCFCCellToFaceStencilObject.H
@@ -0,0 +1,94 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::centredCFCCellToFaceStencilObject
+
+Description
+
+SourceFiles
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef centredCFCCellToFaceStencilObject_H
+#define centredCFCCellToFaceStencilObject_H
+
+#include "extendedCentredCellToFaceStencil.H"
+#include "CFCCellToFaceStencil.H"
+#include "MeshObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class centredCFCCellToFaceStencilObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class centredCFCCellToFaceStencilObject
+:
+    public MeshObject<fvMesh, centredCFCCellToFaceStencilObject>,
+    public extendedCentredCellToFaceStencil
+{
+
+public:
+
+    TypeName("centredCFCCellToFaceStencil");
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit centredCFCCellToFaceStencilObject
+        (
+            const fvMesh& mesh
+        )
+        :
+            MeshObject<fvMesh, centredCFCCellToFaceStencilObject>(mesh),
+            extendedCentredCellToFaceStencil(CFCCellToFaceStencil(mesh))
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, stencil(), map());
+            }
+        }
+
+
+    //- Destructor
+    virtual ~centredCFCCellToFaceStencilObject()
+    {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.C
new file mode 100644
index 0000000000..cf0fc71cf4
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "centredCPCCellToFaceStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(centredCPCCellToFaceStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.H
new file mode 100644
index 0000000000..68608f210b
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredCPCCellToFaceStencilObject.H
@@ -0,0 +1,95 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::centredCPCCellToFaceStencilObject
+
+Description
+
+SourceFiles
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef centredCPCCellToFaceStencilObject_H
+#define centredCPCCellToFaceStencilObject_H
+
+#include "extendedCentredCellToFaceStencil.H"
+#include "CPCCellToFaceStencil.H"
+#include "MeshObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class centredCPCCellToFaceStencilObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class centredCPCCellToFaceStencilObject
+:
+    public MeshObject<fvMesh, centredCPCCellToFaceStencilObject>,
+    public extendedCentredCellToFaceStencil
+{
+
+public:
+
+    TypeName("centredCFCCellToFaceStencil");
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit centredCPCCellToFaceStencilObject
+        (
+            const fvMesh& mesh
+        )
+        :
+            MeshObject<fvMesh, centredCPCCellToFaceStencilObject>(mesh),
+            extendedCentredCellToFaceStencil(CPCCellToFaceStencil(mesh))
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, stencil(), map());
+            }
+        }
+
+
+    // Destructor
+
+        virtual ~centredCPCCellToFaceStencilObject()
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.C
new file mode 100644
index 0000000000..b66c40ce05
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "centredFECCellToFaceStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(centredFECCellToFaceStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.H
new file mode 100644
index 0000000000..3a802374f7
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/centredFECCellToFaceStencilObject.H
@@ -0,0 +1,95 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::centredFECCellToFaceStencilObject
+
+Description
+
+SourceFiles
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef centredFECCellToFaceStencilObject_H
+#define centredFECCellToFaceStencilObject_H
+
+#include "extendedCentredCellToFaceStencil.H"
+#include "FECCellToFaceStencil.H"
+#include "MeshObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class centredFECCellToFaceStencilObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class centredFECCellToFaceStencilObject
+:
+    public MeshObject<fvMesh, centredFECCellToFaceStencilObject>,
+    public extendedCentredCellToFaceStencil
+{
+
+public:
+
+    TypeName("centredCFCCellToFaceStencil");
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit centredFECCellToFaceStencilObject
+        (
+            const fvMesh& mesh
+        )
+        :
+            MeshObject<fvMesh, centredFECCellToFaceStencilObject>(mesh),
+            extendedCentredCellToFaceStencil(FECCellToFaceStencil(mesh))
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, stencil(), map());
+            }
+        }
+
+
+    // Destructor
+
+        virtual ~centredFECCellToFaceStencilObject()
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.C
new file mode 100644
index 0000000000..541e7f40d0
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "pureUpwindCFCCellToFaceStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(pureUpwindCFCCellToFaceStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.H
new file mode 100644
index 0000000000..c3be0efe7e
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/pureUpwindCFCCellToFaceStencilObject.H
@@ -0,0 +1,95 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::upwindCFCCellToFaceStencilObject
+
+Description
+
+SourceFiles
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef pureUpwindCFCCellToFaceStencilObject_H
+#define pureUpwindCFCCellToFaceStencilObject_H
+
+#include "extendedUpwindCellToFaceStencil.H"
+#include "CFCCellToFaceStencil.H"
+#include "MeshObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+            Class pureUpwindCFCCellToFaceStencilObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class pureUpwindCFCCellToFaceStencilObject
+:
+    public MeshObject<fvMesh, pureUpwindCFCCellToFaceStencilObject>,
+    public extendedUpwindCellToFaceStencil
+{
+
+public:
+
+    TypeName("pureUpwindCFCCellToFaceStencil");
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit pureUpwindCFCCellToFaceStencilObject
+        (
+            const fvMesh& mesh
+        )
+        :
+            MeshObject<fvMesh, pureUpwindCFCCellToFaceStencilObject>(mesh),
+            extendedUpwindCellToFaceStencil(CFCCellToFaceStencil(mesh))
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated pure upwind stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, ownStencil(), ownMap());
+            }
+        }
+
+
+    // Destructor
+
+        virtual ~pureUpwindCFCCellToFaceStencilObject()
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.C
similarity index 92%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.C
index 6a1e250065..1c5271b132 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.C
@@ -24,14 +24,14 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "centredCECStencilObject.H"
+#include "upwindCECCellToFaceStencilObject.H"
 
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    defineTypeNameAndDebug(centredCECStencilObject, 0);
+    defineTypeNameAndDebug(upwindCECCellToFaceStencilObject, 0);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.H
similarity index 64%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.H
index de8972c112..d23cdacfef 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCFCStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCECCellToFaceStencilObject.H
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::upwindCFCStencilObject
+    Foam::upwindCECCellToFaceStencilObject
 
 Description
 
@@ -31,11 +31,11 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef upwindCFCStencilObject_H
-#define upwindCFCStencilObject_H
+#ifndef upwindCECCellToFaceStencilObject_H
+#define upwindCECCellToFaceStencilObject_H
 
-#include "extendedUpwindStencil.H"
-#include "cellFaceCellStencil.H"
+#include "extendedUpwindCellToFaceStencil.H"
+#include "CECCellToFaceStencil.H"
 #include "MeshObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,36 +44,49 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class upwindCFCStencilObject Declaration
+                           Class upwindCECCellToFaceStencilObject Declaration
 \*---------------------------------------------------------------------------*/
 
-class upwindCFCStencilObject
+class upwindCECCellToFaceStencilObject
 :
-    public MeshObject<fvMesh, upwindCFCStencilObject>,
-    public extendedUpwindStencil
+    public MeshObject<fvMesh, upwindCECCellToFaceStencilObject>,
+    public extendedUpwindCellToFaceStencil
 {
 
 public:
 
-    TypeName("upwindCFCStencil");
+    TypeName("upwindCFCCellToFaceStencil");
 
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit upwindCFCStencilObject
+        explicit upwindCECCellToFaceStencilObject
         (
             const fvMesh& mesh,
+            const bool pureUpwind,
             const scalar minOpposedness
         )
         :
-            MeshObject<fvMesh, upwindCFCStencilObject>(mesh),
-            extendedUpwindStencil(cellFaceCellStencil(mesh), minOpposedness)
-        {}
+            MeshObject<fvMesh, upwindCECCellToFaceStencilObject>(mesh),
+            extendedUpwindCellToFaceStencil
+            (
+                CECCellToFaceStencil(mesh),
+                pureUpwind,
+                minOpposedness
+            )
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated off-centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, ownStencil(), ownMap());
+            }
+        }
 
 
     // Destructor
 
-        virtual ~upwindCFCStencilObject()
+        virtual ~upwindCECCellToFaceStencilObject()
         {}
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.C
similarity index 92%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.C
index db5bf143ae..18ea213722 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCPCStencilObject.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.C
@@ -24,14 +24,14 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "centredCPCStencilObject.H"
+#include "upwindCFCCellToFaceStencilObject.H"
 
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    defineTypeNameAndDebug(centredCPCStencilObject, 0);
+    defineTypeNameAndDebug(upwindCFCCellToFaceStencilObject, 0);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.H
similarity index 64%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.H
index b73d258205..f543f6d8e6 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCPCStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCFCCellToFaceStencilObject.H
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::upwindCPCStencilObject
+    Foam::upwindCFCCellToFaceStencilObject
 
 Description
 
@@ -31,11 +31,11 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef upwindCPCStencilObject_H
-#define upwindCPCStencilObject_H
+#ifndef upwindCFCCellToFaceStencilObject_H
+#define upwindCFCCellToFaceStencilObject_H
 
-#include "extendedUpwindStencil.H"
-#include "cellPointCellStencil.H"
+#include "extendedUpwindCellToFaceStencil.H"
+#include "CFCCellToFaceStencil.H"
 #include "MeshObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,36 +44,49 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class upwindCPCStencilObject Declaration
+                           Class upwindCFCCellToFaceStencilObject Declaration
 \*---------------------------------------------------------------------------*/
 
-class upwindCPCStencilObject
+class upwindCFCCellToFaceStencilObject
 :
-    public MeshObject<fvMesh, upwindCPCStencilObject>,
-    public extendedUpwindStencil
+    public MeshObject<fvMesh, upwindCFCCellToFaceStencilObject>,
+    public extendedUpwindCellToFaceStencil
 {
 
 public:
 
-    TypeName("upwindCFCStencil");
+    TypeName("upwindCFCCellToFaceStencil");
 
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit upwindCPCStencilObject
+        explicit upwindCFCCellToFaceStencilObject
         (
             const fvMesh& mesh,
+            const bool pureUpwind,
             const scalar minOpposedness
         )
         :
-            MeshObject<fvMesh, upwindCPCStencilObject>(mesh),
-            extendedUpwindStencil(cellPointCellStencil(mesh), minOpposedness)
-        {}
+            MeshObject<fvMesh, upwindCFCCellToFaceStencilObject>(mesh),
+            extendedUpwindCellToFaceStencil
+            (
+                CFCCellToFaceStencil(mesh),
+                pureUpwind,
+                minOpposedness
+            )
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated off-centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, ownStencil(), ownMap());
+            }
+        }
 
 
     // Destructor
 
-        virtual ~upwindCPCStencilObject()
+        virtual ~upwindCFCCellToFaceStencilObject()
         {}
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.C
similarity index 92%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.C
index ba7351994a..1f1e3448ca 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.C
@@ -24,14 +24,14 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "centredFECStencilObject.H"
+#include "upwindCPCCellToFaceStencilObject.H"
 
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    defineTypeNameAndDebug(centredFECStencilObject, 0);
+    defineTypeNameAndDebug(upwindCPCCellToFaceStencilObject, 0);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.H
similarity index 64%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.H
index 478774013a..b86e0b00b5 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindCPCCellToFaceStencilObject.H
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::upwindFECStencilObject
+    Foam::upwindCPCCellToFaceStencilObject
 
 Description
 
@@ -31,11 +31,11 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef upwindFECStencilObject_H
-#define upwindFECStencilObject_H
+#ifndef upwindCPCCellToFaceStencilObject_H
+#define upwindCPCCellToFaceStencilObject_H
 
-#include "extendedUpwindStencil.H"
-#include "faceEdgeCellStencil.H"
+#include "extendedUpwindCellToFaceStencil.H"
+#include "CPCCellToFaceStencil.H"
 #include "MeshObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,36 +44,49 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class upwindFECStencilObject Declaration
+                           Class upwindCPCCellToFaceStencilObject Declaration
 \*---------------------------------------------------------------------------*/
 
-class upwindFECStencilObject
+class upwindCPCCellToFaceStencilObject
 :
-    public MeshObject<fvMesh, upwindFECStencilObject>,
-    public extendedUpwindStencil
+    public MeshObject<fvMesh, upwindCPCCellToFaceStencilObject>,
+    public extendedUpwindCellToFaceStencil
 {
 
 public:
 
-    TypeName("upwindCFCStencil");
+    TypeName("upwindCFCCellToFaceStencil");
 
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit upwindFECStencilObject
+        explicit upwindCPCCellToFaceStencilObject
         (
             const fvMesh& mesh,
+            const bool pureUpwind,
             const scalar minOpposedness
         )
         :
-            MeshObject<fvMesh, upwindFECStencilObject>(mesh),
-            extendedUpwindStencil(faceEdgeCellStencil(mesh), minOpposedness)
-        {}
+            MeshObject<fvMesh, upwindCPCCellToFaceStencilObject>(mesh),
+            extendedUpwindCellToFaceStencil
+            (
+                CPCCellToFaceStencil(mesh),
+                pureUpwind,
+                minOpposedness
+            )
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated off-centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, ownStencil(), ownMap());
+            }
+        }
 
 
     // Destructor
 
-        virtual ~upwindFECStencilObject()
+        virtual ~upwindCPCCellToFaceStencilObject()
         {}
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.C
similarity index 92%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.C
index e7ebaa389b..d397daf01f 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.C
@@ -24,14 +24,14 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "centredCFCStencilObject.H"
+#include "upwindFECCellToFaceStencilObject.H"
 
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    defineTypeNameAndDebug(centredCFCStencilObject, 0);
+    defineTypeNameAndDebug(upwindFECCellToFaceStencilObject, 0);
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.H
new file mode 100644
index 0000000000..9bd07a1607
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/MeshObjects/upwindFECCellToFaceStencilObject.H
@@ -0,0 +1,102 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::upwindFECCellToFaceStencilObject
+
+Description
+
+SourceFiles
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef upwindFECCellToFaceStencilObject_H
+#define upwindFECCellToFaceStencilObject_H
+
+#include "extendedUpwindCellToFaceStencil.H"
+#include "FECCellToFaceStencil.H"
+#include "MeshObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class upwindFECCellToFaceStencilObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class upwindFECCellToFaceStencilObject
+:
+    public MeshObject<fvMesh, upwindFECCellToFaceStencilObject>,
+    public extendedUpwindCellToFaceStencil
+{
+
+public:
+
+    TypeName("upwindCFCCellToFaceStencil");
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit upwindFECCellToFaceStencilObject
+        (
+            const fvMesh& mesh,
+            const bool pureUpwind,
+            const scalar minOpposedness
+        )
+        :
+            MeshObject<fvMesh, upwindFECCellToFaceStencilObject>(mesh),
+            extendedUpwindCellToFaceStencil
+            (
+                FECCellToFaceStencil(mesh),
+                pureUpwind,
+                minOpposedness
+            )
+        {
+            if (extendedCellToFaceStencil::debug)
+            {
+                Info<< "Generated off-centred stencil " << type()
+                    << nl << endl;
+                writeStencilStats(Info, ownStencil(), ownMap());
+            }
+        }
+
+
+    // Destructor
+
+        virtual ~upwindFECCellToFaceStencilObject()
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.C
similarity index 57%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.C
index 1ff00db7ba..5b1cb12e34 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.C
@@ -24,184 +24,83 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 #include "globalIndex.H"
 #include "syncTools.H"
 #include "SortableList.H"
 
+/* * * * * * * * * * * * * * * Static Member Data  * * * * * * * * * * * * * */
+
+defineTypeNameAndDebug(Foam::extendedCellToFaceStencil, 0);
+
+
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-// Calculates per face a list of global cell/face indices.
-void Foam::extendedStencil::calcFaceStencil
+void Foam::extendedCellToFaceStencil::writeStencilStats
 (
-    const labelListList& globalCellCells,
-    labelListList& faceStencil
+    Ostream& os,
+    const labelListList& stencil,
+    const mapDistribute& map
 )
 {
-    const polyBoundaryMesh& patches = mesh_.boundaryMesh();
-    const label nBnd = mesh_.nFaces()-mesh_.nInternalFaces();
-    const labelList& own = mesh_.faceOwner();
-    const labelList& nei = mesh_.faceNeighbour();
+    label sumSize = 0;
+    label nSum = 0;
+    label minSize = labelMax;
+    label maxSize = labelMin;
 
-
-    // Determine neighbouring global cell Cells
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    labelListList neiGlobalCellCells(nBnd);
-    forAll(patches, patchI)
+    forAll(stencil, i)
     {
-        const polyPatch& pp = patches[patchI];
+        const labelList& sCells = stencil[i];
 
-        if (pp.coupled())
+        if (sCells.size() > 0)
         {
-            label faceI = pp.start();
-
-            forAll(pp, i)
-            {
-                neiGlobalCellCells[faceI-mesh_.nInternalFaces()] =
-                    globalCellCells[own[faceI]];
-                faceI++;
-            }
+            sumSize += sCells.size();
+            nSum++;
+            minSize = min(minSize, sCells.size());
+            maxSize = max(maxSize, sCells.size());
         }
     }
-    syncTools::swapBoundaryFaceList(mesh_, neiGlobalCellCells, false);
+    reduce(sumSize, sumOp<label>());
+    reduce(nSum, sumOp<label>());
 
+    reduce(minSize, minOp<label>());
+    reduce(maxSize, maxOp<label>());
 
+    os  << "Stencil size :" << nl
+        << "    average : " << scalar(sumSize)/nSum << nl
+        << "    min     : " << minSize << nl
+        << "    max     : " << maxSize << nl
+        << endl;
 
-    // Construct stencil in global numbering
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    faceStencil.setSize(mesh_.nFaces());
-
-    labelHashSet faceStencilSet;
-
-    for (label faceI = 0; faceI < mesh_.nInternalFaces(); faceI++)
+    // Sum all sent data
+    label nSent = 0;
+    label nLocal = 0;
+    forAll(map.subMap(), procI)
     {
-        faceStencilSet.clear();
-
-        const labelList& ownCCells = globalCellCells[own[faceI]];
-        label globalOwn = ownCCells[0];
-        // Insert cellCells
-        forAll(ownCCells, i)
+        if (procI != Pstream::myProcNo())
         {
-            faceStencilSet.insert(ownCCells[i]);
+            nSent += map.subMap()[procI].size();
         }
-
-        const labelList& neiCCells = globalCellCells[nei[faceI]];
-        label globalNei = neiCCells[0];
-        // Insert cellCells
-        forAll(neiCCells, i)
+        else
         {
-            faceStencilSet.insert(neiCCells[i]);
-        }
-
-        // Guarantee owner first, neighbour second.
-        faceStencil[faceI].setSize(faceStencilSet.size());
-        label n = 0;
-        faceStencil[faceI][n++] = globalOwn;
-        faceStencil[faceI][n++] = globalNei;
-        forAllConstIter(labelHashSet, faceStencilSet, iter)
-        {
-            if (iter.key() != globalOwn && iter.key() != globalNei)
-            {
-                faceStencil[faceI][n++] = iter.key();
-            }
-        }
-        //Pout<< "internalface:" << faceI << " toc:" << faceStencilSet.toc()
-        //    << " faceStencil:" << faceStencil[faceI] << endl;
-    }
-    forAll(patches, patchI)
-    {
-        const polyPatch& pp = patches[patchI];
-        label faceI = pp.start();
-
-        if (pp.coupled())
-        {
-            forAll(pp, i)
-            {
-                faceStencilSet.clear();
-
-                const labelList& ownCCells = globalCellCells[own[faceI]];
-                label globalOwn = ownCCells[0];
-                forAll(ownCCells, i)
-                {
-                    faceStencilSet.insert(ownCCells[i]);
-                }
-
-                // And the neighbours of the coupled cell
-                const labelList& neiCCells =
-                    neiGlobalCellCells[faceI-mesh_.nInternalFaces()];
-                label globalNei = neiCCells[0];
-                forAll(neiCCells, i)
-                {
-                    faceStencilSet.insert(neiCCells[i]);
-                }
-
-                // Guarantee owner first, neighbour second.
-                faceStencil[faceI].setSize(faceStencilSet.size());
-                label n = 0;
-                faceStencil[faceI][n++] = globalOwn;
-                faceStencil[faceI][n++] = globalNei;
-                forAllConstIter(labelHashSet, faceStencilSet, iter)
-                {
-                    if (iter.key() != globalOwn && iter.key() != globalNei)
-                    {
-                        faceStencil[faceI][n++] = iter.key();
-                    }
-                }
-
-                //Pout<< "coupledface:" << faceI
-                //    << " toc:" << faceStencilSet.toc()
-                //    << " faceStencil:" << faceStencil[faceI] << endl;
-
-                faceI++;
-            }
-        }
-        else if (!isA<emptyPolyPatch>(pp))
-        {
-            forAll(pp, i)
-            {
-                faceStencilSet.clear();
-
-                const labelList& ownCCells = globalCellCells[own[faceI]];
-                label globalOwn = ownCCells[0];
-                forAll(ownCCells, i)
-                {
-                    faceStencilSet.insert(ownCCells[i]);
-                }
-
-                // Guarantee owner first, neighbour second.
-                faceStencil[faceI].setSize(faceStencilSet.size());
-                label n = 0;
-                faceStencil[faceI][n++] = globalOwn;
-                forAllConstIter(labelHashSet, faceStencilSet, iter)
-                {
-                    if (iter.key() != globalOwn)
-                    {
-                        faceStencil[faceI][n++] = iter.key();
-                    }
-                }
-
-                //Pout<< "boundaryface:" << faceI
-                //    << " toc:" << faceStencilSet.toc()
-                //    << " faceStencil:" << faceStencil[faceI] << endl;
-
-                faceI++;
-            }
+            nLocal += map.subMap()[procI].size();
         }
     }
+
+    os  << "Local data size : " << returnReduce(nLocal, sumOp<label>()) << nl
+        << "Sent data size  : " << returnReduce(nSent, sumOp<label>()) << nl
+        << endl;
 }
 
 
-Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
+Foam::autoPtr<Foam::mapDistribute>
+Foam::extendedCellToFaceStencil::calcDistributeMap
 (
+    const polyMesh& mesh,
     const globalIndex& globalNumbering,
     labelListList& faceStencil
 )
 {
-    const label nBnd = mesh_.nFaces()-mesh_.nInternalFaces();
-
-
     // Convert stencil to schedule
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
@@ -215,8 +114,8 @@ Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
     //    these are always all needed.
     List<Map<label> > globalToProc(Pstream::nProcs());
     {
-        const labelList& procPatchMap = mesh_.globalData().procPatchMap();
-        const polyBoundaryMesh& patches = mesh_.boundaryMesh();
+        const labelList& procPatchMap = mesh.globalData().procPatchMap();
+        const polyBoundaryMesh& patches = mesh.boundaryMesh();
 
         // Presize with (as estimate) size of patch to neighbour.
         forAll(procPatchMap, procI)
@@ -280,12 +179,12 @@ Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
 
 
     // 2. The overall compact addressing is
-    // - myProcNo first
+    // - myProcNo data first (uncompacted)
     // - all other processors consecutively
 
     labelList compactStart(Pstream::nProcs());
     compactStart[Pstream::myProcNo()] = 0;
-    label nCompact = mesh_.nCells()+nBnd;
+    label nCompact = globalNumbering.localSize();
     forAll(compactStart, procI)
     {
         if (procI != Pstream::myProcNo())
@@ -321,7 +220,7 @@ Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
         {
             recvCompact[procI] =
                 compactStart[procI]
-              + identity(mesh_.nCells()+nBnd);
+              + identity(globalNumbering.localSize());
         }
     }
     labelListList sendCompact(Pstream::nProcs());
@@ -374,8 +273,9 @@ Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
         }
     }
 
+
     // Constuct map for distribution of compact data.
-    return autoPtr<mapDistribute>
+    autoPtr<mapDistribute> mapPtr
     (
         new mapDistribute
         (
@@ -385,15 +285,40 @@ Foam::autoPtr<Foam::mapDistribute> Foam::extendedStencil::calcDistributeMap
             true            // reuse send/recv maps.
         )
     );
+
+    return mapPtr;
 }
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::extendedStencil::extendedStencil(const polyMesh& mesh)
+Foam::extendedCellToFaceStencil::extendedCellToFaceStencil(const polyMesh& mesh)
 :
     mesh_(mesh)
-{}
+{
+    // Check for transformation - not supported.
+    const polyBoundaryMesh& patches = mesh.boundaryMesh();
+
+    forAll(patches, patchI)
+    {
+        if (isA<coupledPolyPatch>(patches[patchI]))
+        {
+            const coupledPolyPatch& cpp =
+                refCast<const coupledPolyPatch>(patches[patchI]);
+
+            if (!cpp.parallel() || cpp.separated())
+            {
+                FatalErrorIn
+                (
+                    "extendedCellToFaceStencil::extendedCellToFaceStencil"
+                    "(const polyMesh&)"
+                )   << "Coupled patches with transformations not supported."
+                    << endl
+                    << "Problematic patch " << cpp.name() << exit(FatalError);
+            }
+        }
+    }
+}
 
 
 // ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.H
similarity index 78%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.H
index 6faff8f3a6..bb0e92d11f 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencil.H
@@ -23,10 +23,10 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::extendedStencil
+    Foam::extendedCellToFaceStencil
 
 Description
-    Calculates/constains the extended face stencil.
+    Calculates/constains the extended cell-to-face stencil.
 
     The stencil is a list of indices into either cells or boundary faces
     in a compact way. (element 0 is owner, 1 is neighbour). The index numbering
@@ -41,13 +41,13 @@ Description
     - sum the weights*field.
 
 SourceFiles
-    extendedStencil.C
-    extendedStencilTemplates.C
+    extendedCellToFaceStencil.C
+    extendedCellToFaceStencilTemplates.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef extendedStencil_H
-#define extendedStencil_H
+#ifndef extendedCellToFaceStencil_H
+#define extendedCellToFaceStencil_H
 
 #include "mapDistribute.H"
 #include "volFields.H"
@@ -61,10 +61,10 @@ namespace Foam
 class globalIndex;
 
 /*---------------------------------------------------------------------------*\
-                           Class extendedStencil Declaration
+                           Class extendedCellToFaceStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class extendedStencil
+class extendedCellToFaceStencil
 {
 protected:
 
@@ -75,19 +75,6 @@ protected:
 
     // Protected Member Functions
 
-        //- Collect cell neighbours into extended stencil
-        void calcFaceStencil
-        (
-            const labelListList& globalCellCells,
-            labelListList& faceStencil
-        );
-
-        //- Calculate distribute map
-        autoPtr<mapDistribute> calcDistributeMap
-        (
-            const globalIndex& globalNumbering,
-            labelListList& faceStencil
-        );
 
 
 private:
@@ -95,22 +82,44 @@ private:
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
-        extendedStencil(const extendedStencil&);
+        extendedCellToFaceStencil(const extendedCellToFaceStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const extendedStencil&);
+        void operator=(const extendedCellToFaceStencil&);
 
 
+protected:
+
+        //- Write some statistics about stencil
+        static void writeStencilStats
+        (
+            Ostream& os,
+            const labelListList& stencil,
+            const mapDistribute& map
+        );
+
 public:
 
+    // Declare name of the class and its debug switch
+    ClassName("extendedCellToFaceStencil");
+
+
     // Constructors
 
         //- Construct from mesh
-        explicit extendedStencil(const polyMesh&);
+        explicit extendedCellToFaceStencil(const polyMesh&);
 
 
     // Member Functions
 
+        //- Calculate distribute map
+        static autoPtr<mapDistribute> calcDistributeMap
+        (
+            const polyMesh& mesh,
+            const globalIndex& globalNumbering,
+            labelListList& faceStencil
+        );
+
         //- Use map to get the data into stencil order
         template<class T>
         static void collectData
@@ -141,7 +150,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "extendedStencilTemplates.C"
+#   include "extendedCellToFaceStencilTemplates.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilTemplates.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
similarity index 94%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilTemplates.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
index 537b7520d8..9ee125de9b 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilTemplates.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
@@ -24,12 +24,12 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::extendedStencil::collectData
+void Foam::extendedCellToFaceStencil::collectData
 (
     const mapDistribute& map,
     const labelListList& stencil,
@@ -79,7 +79,7 @@ void Foam::extendedStencil::collectData
 
 template<class Type>
 Foam::tmp<Foam::GeometricField<Type, Foam::fvsPatchField, Foam::surfaceMesh> >
-Foam::extendedStencil::weightedSum
+Foam::extendedCellToFaceStencil::weightedSum
 (
     const mapDistribute& map,
     const labelListList& stencil,
@@ -101,7 +101,10 @@ Foam::extendedStencil::weightedSum
             (
                 fld.name(),
                 mesh.time().timeName(),
-                mesh
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
             ),
             mesh,
             dimensioned<Type>
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.C
similarity index 79%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.C
index 252357a5f2..acca48566f 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.C
@@ -25,26 +25,34 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "mapDistribute.H"
-#include "extendedCentredStencil.H"
-#include "faceStencil.H"
+#include "extendedCentredCellToFaceStencil.H"
+#include "cellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::extendedCentredStencil::extendedCentredStencil(const faceStencil& stencil)
+Foam::extendedCentredCellToFaceStencil::extendedCentredCellToFaceStencil
+(
+    const cellToFaceStencil& stencil
+)
 :
-    extendedStencil(stencil.mesh())
+    extendedCellToFaceStencil(stencil.mesh())
 {
     stencil_ = stencil;
 
-    // Calculate distribute map (also renumbers stencil)
-    mapPtr_ = calcDistributeMap(stencil.globalNumbering(), stencil_);
+    // Calculate distribute map (also renumbers elements in stencil)
+    mapPtr_ = calcDistributeMap
+    (
+        stencil.mesh(),
+        stencil.globalNumbering(),
+        stencil_
+    );
 }
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 // Per face which elements of the stencil to keep.
-void Foam::extendedCentredStencil::compact()
+void Foam::extendedCentredCellToFaceStencil::compact()
 {
     boolList isInStencil(map().constructSize(), false);
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.H
similarity index 79%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.H
index edbf5ea485..c58e81db92 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedCentredStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCentredCellToFaceStencil.H
@@ -23,34 +23,34 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::extendedCentredStencil
+    Foam::extendedCentredCellToFaceStencil
 
 Description
 
 SourceFiles
-    extendedCentredStencil.C
+    extendedCentredCellToFaceStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef extendedCentredStencil_H
-#define extendedCentredStencil_H
+#ifndef extendedCentredCellToFaceStencil_H
+#define extendedCentredCellToFaceStencil_H
 
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
-class faceStencil;
+class cellToFaceStencil;
 
 /*---------------------------------------------------------------------------*\
-                           Class extendedCentredStencil Declaration
+                           Class extendedCentredCellToFaceStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class extendedCentredStencil
+class extendedCentredCellToFaceStencil
 :
-    public extendedStencil
+    public extendedCellToFaceStencil
 {
     // Private data
 
@@ -64,10 +64,13 @@ class extendedCentredStencil
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
-        extendedCentredStencil(const extendedCentredStencil&);
+        extendedCentredCellToFaceStencil
+        (
+            const extendedCentredCellToFaceStencil&
+        );
 
         //- Disallow default bitwise assignment
-        void operator=(const extendedCentredStencil&);
+        void operator=(const extendedCentredCellToFaceStencil&);
 
 
 public:
@@ -75,7 +78,7 @@ public:
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit extendedCentredStencil(const faceStencil&);
+        explicit extendedCentredCellToFaceStencil(const cellToFaceStencil&);
 
 
     // Member Functions
@@ -103,7 +106,13 @@ public:
             List<List<T> >& stencilFld
         ) const
         {
-            extendedStencil::collectData(map(), stencil(), fld, stencilFld);
+            extendedCellToFaceStencil::collectData
+            (
+                map(),
+                stencil(),
+                fld,
+                stencilFld
+            );
         }
 
         //- Sum vol field contributions to create face values
@@ -114,7 +123,7 @@ public:
             const List<List<scalar> >& stencilWeights
         ) const
         {
-            return extendedStencil::weightedSum
+            return extendedCellToFaceStencil::weightedSum
             (
                 map(),
                 stencil(),
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
similarity index 69%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
index b7fa870cf7..80e47855a8 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
@@ -24,14 +24,14 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "extendedUpwindStencil.H"
-#include "faceStencil.H"
+#include "extendedUpwindCellToFaceStencil.H"
+#include "cellToFaceStencil.H"
 #include "syncTools.H"
 #include "SortableList.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-void Foam::extendedUpwindStencil::selectOppositeFaces
+void Foam::extendedUpwindCellToFaceStencil::selectOppositeFaces
 (
     const boolList& nonEmptyFace,
     const scalar minOpposedness,
@@ -103,7 +103,7 @@ void Foam::extendedUpwindStencil::selectOppositeFaces
 }
 
 
-void Foam::extendedUpwindStencil::transportStencil
+void Foam::extendedUpwindCellToFaceStencil::transportStencil
 (
     const boolList& nonEmptyFace,
     const labelListList& faceStencil,
@@ -168,8 +168,10 @@ void Foam::extendedUpwindStencil::transportStencil
         }
         if (n != transportedStencil.size())
         {
-            FatalErrorIn("extendedUpwindStencil::transportStencil(..)")
-                << "problem:" << faceStencilSet
+            FatalErrorIn
+            (
+                "extendedUpwindCellToFaceStencil::transportStencil(..)"
+            )   << "problem:" << faceStencilSet
                 << abort(FatalError);
         }
     }
@@ -188,15 +190,17 @@ void Foam::extendedUpwindStencil::transportStencil
         }
         if (n != transportedStencil.size())
         {
-            FatalErrorIn("extendedUpwindStencil::transportStencil(..)")
-                << "problem:" << faceStencilSet
+            FatalErrorIn
+            (
+                "extendedUpwindCellToFaceStencil::transportStencil(..)"
+            )   << "problem:" << faceStencilSet
                 << abort(FatalError);
         }
     }
 }
 
 
-void Foam::extendedUpwindStencil::transportStencils
+void Foam::extendedUpwindCellToFaceStencil::transportStencils
 (
     const labelListList& faceStencil,
     const scalar minOpposedness,
@@ -240,6 +244,7 @@ void Foam::extendedUpwindStencil::transportStencils
     // Internal faces
     for (label faceI = 0; faceI < mesh_.nInternalFaces(); faceI++)
     {
+        // Get stencil as owner + neighbour + stencil from 'opposite' faces
         transportStencil
         (
             nonEmptyFace,
@@ -367,13 +372,15 @@ void Foam::extendedUpwindStencil::transportStencils
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::extendedUpwindStencil::extendedUpwindStencil
+Foam::extendedUpwindCellToFaceStencil::extendedUpwindCellToFaceStencil
 (
-    const faceStencil& stencil,
+    const cellToFaceStencil& stencil,
+    const bool pureUpwind,
     const scalar minOpposedness
 )
 :
-    extendedStencil(stencil.mesh())
+    extendedCellToFaceStencil(stencil.mesh()),
+    pureUpwind_(pureUpwind)
 {
     //forAll(stencil, faceI)
     //{
@@ -414,15 +421,145 @@ Foam::extendedUpwindStencil::extendedUpwindStencil
 
     ownMapPtr_ = calcDistributeMap
     (
+        stencil.mesh(),
         stencil.globalNumbering(),
         ownStencil_
     );
 
     neiMapPtr_ = calcDistributeMap
     (
+        stencil.mesh(),
         stencil.globalNumbering(),
         neiStencil_
     );
+
+    // stencil now in compact form
+    if (pureUpwind_)
+    {
+        const fvMesh& mesh = dynamic_cast<const fvMesh&>(stencil.mesh());
+
+        List<List<point> > stencilPoints(ownStencil_.size());
+
+        // Owner stencil
+        // ~~~~~~~~~~~~~
+
+        collectData(ownMapPtr_(), ownStencil_, mesh.C(), stencilPoints);
+
+        // Mask off all stencil points on wrong side of face
+        forAll(stencilPoints, faceI)
+        {
+            const point& fc = mesh.faceCentres()[faceI];
+            const vector& fArea = mesh.faceAreas()[faceI];
+
+            const List<point>& points = stencilPoints[faceI];
+            const labelList& stencil = ownStencil_[faceI];
+
+            DynamicList<label> newStencil(stencil.size());
+            forAll(points, i)
+            {
+                if (((points[i]-fc) & fArea) < 0)
+                {
+                    newStencil.append(stencil[i]);
+                }
+            }
+            if (newStencil.size() != stencil.size())
+            {
+                ownStencil_[faceI].transfer(newStencil);
+            }
+        }
+
+
+        // Neighbour stencil
+        // ~~~~~~~~~~~~~~~~~
+
+        collectData(neiMapPtr_(), neiStencil_, mesh.C(), stencilPoints);
+
+        // Mask off all stencil points on wrong side of face
+        forAll(stencilPoints, faceI)
+        {
+            const point& fc = mesh.faceCentres()[faceI];
+            const vector& fArea = mesh.faceAreas()[faceI];
+
+            const List<point>& points = stencilPoints[faceI];
+            const labelList& stencil = neiStencil_[faceI];
+
+            DynamicList<label> newStencil(stencil.size());
+            forAll(points, i)
+            {
+                if (((points[i]-fc) & fArea) > 0)
+                {
+                    newStencil.append(stencil[i]);
+                }
+            }
+            if (newStencil.size() != stencil.size())
+            {
+                neiStencil_[faceI].transfer(newStencil);
+            }
+        }
+
+        // Note: could compact schedule as well. for if cells are not needed
+        // across any boundary anymore. However relatively rare.
+    }
+}
+
+
+Foam::extendedUpwindCellToFaceStencil::extendedUpwindCellToFaceStencil
+(
+    const cellToFaceStencil& stencil
+)
+:
+    extendedCellToFaceStencil(stencil.mesh()),
+    pureUpwind_(true)
+{
+    // Calculate stencil points with full stencil
+
+    ownStencil_ = stencil;
+
+    ownMapPtr_ = calcDistributeMap
+    (
+        stencil.mesh(),
+        stencil.globalNumbering(),
+        ownStencil_
+    );
+
+    const fvMesh& mesh = dynamic_cast<const fvMesh&>(stencil.mesh());
+
+    List<List<point> > stencilPoints(ownStencil_.size());
+    collectData(ownMapPtr_(), ownStencil_, mesh.C(), stencilPoints);
+
+    // Split stencil into owner and neighbour
+    neiStencil_.setSize(ownStencil_.size());
+
+    forAll(stencilPoints, faceI)
+    {
+        const point& fc = mesh.faceCentres()[faceI];
+        const vector& fArea = mesh.faceAreas()[faceI];
+
+        const List<point>& points = stencilPoints[faceI];
+        const labelList& stencil = ownStencil_[faceI];
+
+        DynamicList<label> newOwnStencil(stencil.size());
+        DynamicList<label> newNeiStencil(stencil.size());
+        forAll(points, i)
+        {
+            if (((points[i]-fc) & fArea) > 0)
+            {
+                newNeiStencil.append(stencil[i]);
+            }
+            else
+            {
+                newOwnStencil.append(stencil[i]);
+            }
+        }
+        if (newNeiStencil.size() > 0)
+        {
+            ownStencil_[faceI].transfer(newOwnStencil);
+            neiStencil_[faceI].transfer(newNeiStencil);
+        }
+    }
+
+    // Should compact schedule. Or have both return the same schedule.
+    neiMapPtr_.reset(new mapDistribute(ownMapPtr_()));
 }
 
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.H
similarity index 70%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.H
index 174eb27a9d..408d28ad89 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.H
@@ -23,38 +23,50 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::extendedUpwindStencil
+    Foam::extendedUpwindCellToFaceStencil
 
 Description
+    Creates upwind stencil by shifting a centred stencil to upwind and downwind
+    faces and optionally removing all non-(up/down)wind faces ('pureUpwind').
+
+    Note: the minOpposedness parameter is to decide which upwind and
+    downwind faces to combine the stencils from. If myArea is the
+    local area and upwindArea
+    the area of the possible upwind candidate it will be included if
+        (upwindArea & myArea)/magSqr(myArea) > minOpposedness
+    so this includes both cosine and area. WIP.
 
 SourceFiles
-    extendedUpwindStencil.C
-    extendedUpwindStencilTemplates.C
+    extendedUpwindCellToFaceStencil.C
+    extendedUpwindCellToFaceStencilTemplates.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef extendedUpwindStencil_H
-#define extendedUpwindStencil_H
+#ifndef extendedUpwindCellToFaceStencil_H
+#define extendedUpwindCellToFaceStencil_H
 
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
-class faceStencil;
+class cellToFaceStencil;
 
 /*---------------------------------------------------------------------------*\
-                           Class extendedUpwindStencil Declaration
+                           Class extendedUpwindCellToFaceStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class extendedUpwindStencil
+class extendedUpwindCellToFaceStencil
 :
-    public extendedStencil
+    public extendedCellToFaceStencil
 {
     // Private data
 
+        //- Does stencil contain upwind points only
+        const bool pureUpwind_;
+
         //- Swap map for getting neigbouring data
         autoPtr<mapDistribute> ownMapPtr_;
         autoPtr<mapDistribute> neiMapPtr_;
@@ -103,26 +115,41 @@ class extendedUpwindStencil
 
 
         //- Disallow default bitwise copy construct
-        extendedUpwindStencil(const extendedUpwindStencil&);
+        extendedUpwindCellToFaceStencil(const extendedUpwindCellToFaceStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const extendedUpwindStencil&);
+        void operator=(const extendedUpwindCellToFaceStencil&);
 
 
 public:
 
     // Constructors
 
-        //- Construct from mesh and uncompacted face stencil
-        extendedUpwindStencil
+        //- Construct from mesh and uncompacted centred face stencil.
+        //  Transports facestencil to create owner and neighbour versions.
+        //  pureUpwind to remove any remaining downwind cells.
+        extendedUpwindCellToFaceStencil
         (
-            const faceStencil&,
+            const cellToFaceStencil&,
+            const bool pureUpwind,
             const scalar minOpposedness
         );
 
+        //- Construct from mesh and uncompacted centred face stencil. Splits
+        //  stencil into owner and neighbour (so always pure upwind)
+        extendedUpwindCellToFaceStencil
+        (
+            const cellToFaceStencil&
+        );
+
 
     // Member Functions
 
+        bool pureUpwind() const
+        {
+            return pureUpwind_;
+        }
+
         //- Return reference to the parallel distribution map
         const mapDistribute& ownMap() const
         {
@@ -167,7 +194,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "extendedUpwindStencilTemplates.C"
+#   include "extendedUpwindCellToFaceStencilTemplates.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencilTemplates.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencilTemplates.C
similarity index 95%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencilTemplates.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencilTemplates.C
index 5482261df8..ee545754fa 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedUpwindStencilTemplates.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencilTemplates.C
@@ -24,13 +24,13 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "extendedStencil.H"
+#include "extendedCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
 Foam::tmp<Foam::GeometricField<Type, Foam::fvsPatchField, Foam::surfaceMesh> >
-Foam::extendedUpwindStencil::weightedSum
+Foam::extendedUpwindCellToFaceStencil::weightedSum
 (
     const surfaceScalarField& phi,
     const GeometricField<Type, fvPatchField, volMesh>& fld,
@@ -54,7 +54,10 @@ Foam::extendedUpwindStencil::weightedSum
             (
                 fld.name(),
                 mesh.time().timeName(),
-                mesh
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
             ),
             mesh,
             dimensioned<Type>
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.C
new file mode 100644
index 0000000000..d7d7797da8
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.C
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CECCellToFaceStencil.H"
+#include "CECCellToCellStencil.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::CECCellToFaceStencil::CECCellToFaceStencil(const polyMesh& mesh)
+:
+    cellToFaceStencil(mesh)
+{
+    // Calculate per cell the (edge) connected cells (in global numbering)
+    CECCellToCellStencil globalCellCells(mesh);
+
+    // Add stencils of neighbouring cells to create faceStencil
+    labelListList faceStencil;
+    calcFaceStencil(globalCellCells, faceStencil);
+
+    // Transfer to *this
+    transfer(faceStencil);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.H
new file mode 100644
index 0000000000..640c2aa4f4
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CECCellToFaceStencil.H
@@ -0,0 +1,81 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::CECCellToFaceStencil
+
+Description
+    Combined corresponding cellToCellStencil of owner and neighbour.
+
+SourceFiles
+    CECCellToFaceStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef CECCellToFaceStencil_H
+#define CECCellToFaceStencil_H
+
+#include "cellToFaceStencil.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class CECCellToFaceStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class CECCellToFaceStencil
+:
+    public cellToFaceStencil
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        CECCellToFaceStencil(const CECCellToFaceStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const CECCellToFaceStencil&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from all cells and boundary faces
+        explicit CECCellToFaceStencil(const polyMesh&);
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.C
new file mode 100644
index 0000000000..9f19c90053
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.C
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CFCCellToFaceStencil.H"
+#include "CFCCellToCellStencil.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::CFCCellToFaceStencil::CFCCellToFaceStencil(const polyMesh& mesh)
+:
+    cellToFaceStencil(mesh)
+{
+    // Calculate per cell the (face) connected cells (in global numbering)
+    CFCCellToCellStencil globalCellCells(mesh);
+
+    // Add stencils of neighbouring cells to create faceStencil
+    labelListList faceStencil;
+    calcFaceStencil(globalCellCells, faceStencil);
+
+    // Transfer to *this
+    transfer(faceStencil);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.H
new file mode 100644
index 0000000000..a05b1b7aa6
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CFCCellToFaceStencil.H
@@ -0,0 +1,79 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::CFCCellToFaceStencil
+
+Description
+    Combined corresponding cellToCellStencil of owner and neighbour.
+
+SourceFiles
+    CFCCellToFaceStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef CFCCellToFaceStencil_H
+#define CFCCellToFaceStencil_H
+
+#include "cellToFaceStencil.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class CFCCellToFaceStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class CFCCellToFaceStencil
+:
+    public cellToFaceStencil
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        CFCCellToFaceStencil(const CFCCellToFaceStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const CFCCellToFaceStencil&);
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh
+        explicit CFCCellToFaceStencil(const polyMesh& mesh);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.C
new file mode 100644
index 0000000000..3414af9932
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.C
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CPCCellToFaceStencil.H"
+#include "CPCCellToCellStencil.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::CPCCellToFaceStencil::CPCCellToFaceStencil(const polyMesh& mesh)
+:
+    cellToFaceStencil(mesh)
+{
+    // Calculate per cell the (face) connected cells (in global numbering)
+    CPCCellToCellStencil globalCellCells(mesh);
+
+    // Add stencils of neighbouring cells to create faceStencil
+    labelListList faceStencil;
+    calcFaceStencil(globalCellCells, faceStencil);
+
+    // Transfer to *this
+    transfer(faceStencil);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.H
new file mode 100644
index 0000000000..a82886e111
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/CPCCellToFaceStencil.H
@@ -0,0 +1,81 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::CPCCellToFaceStencil
+
+Description
+    Combined corresponding cellToCellStencil of owner and neighbour.
+
+SourceFiles
+    CPCCellToFaceStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef CPCCellToFaceStencil_H
+#define CPCCellToFaceStencil_H
+
+#include "cellToFaceStencil.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class CPCCellToFaceStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class CPCCellToFaceStencil
+:
+    public cellToFaceStencil
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        CPCCellToFaceStencil(const CPCCellToFaceStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const CPCCellToFaceStencil&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from all cells and boundary faces
+        explicit CPCCellToFaceStencil(const polyMesh&);
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.C
similarity index 92%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.C
index 2d56b1b194..2d79bd2048 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "faceEdgeCellStencil.H"
+#include "FECCellToFaceStencil.H"
 #include "syncTools.H"
 #include "emptyPolyPatch.H"
 //#include "meshTools.H"
@@ -34,7 +34,7 @@ License
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // Calculates per edge the neighbour data (= edgeCells)
-void Foam::faceEdgeCellStencil::calcEdgeBoundaryData
+void Foam::FECCellToFaceStencil::calcEdgeBoundaryData
 (
     const boolList& isValidBFace,
     const labelList& boundaryEdges,
@@ -73,7 +73,7 @@ void Foam::faceEdgeCellStencil::calcEdgeBoundaryData
 
 // Calculates per face the edge connected data (= cell or boundary in global
 // numbering).
-void Foam::faceEdgeCellStencil::calcFaceStencil
+void Foam::FECCellToFaceStencil::calcFaceStencil
 (
     labelListList& faceStencil
 ) const
@@ -220,7 +220,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
         {
             if (iter.key() == globalOwn || iter.key() == globalNei)
             {
-                FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+                FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                     << "problem:" << faceStencilSet
                     << abort(FatalError);
             }
@@ -281,8 +281,10 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
                 {
                     if (iter.key() == globalOwn || iter.key() == globalNei)
                     {
-                        FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
-                            << "problem:" << faceStencilSet
+                        FatalErrorIn
+                        (
+                            "FECCellToFaceStencil::calcFaceStencil(..)"
+                        )   << "problem:" << faceStencilSet
                             << abort(FatalError);
                     }
                     faceStencil[faceI][n++] = iter.key();
@@ -345,8 +347,10 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
                 {
                     if (iter.key() == globalOwn)
                     {
-                        FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
-                            << "problem:" << faceStencilSet
+                        FatalErrorIn
+                        (
+                            "FECCellToFaceStencil::calcFaceStencil(..)"
+                        )   << "problem:" << faceStencilSet
                             << abort(FatalError);
                     }
                     faceStencil[faceI][n++] = iter.key();
@@ -363,7 +367,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
         label globalOwn = globalNumbering().toGlobal(own[faceI]);
         if (faceStencil[faceI][0] != globalOwn)
         {
-            FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+            FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                 << "problem:" << faceStencil[faceI]
                 << " globalOwn:" << globalOwn
                 << abort(FatalError);
@@ -371,7 +375,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
         label globalNei = globalNumbering().toGlobal(nei[faceI]);
         if (faceStencil[faceI][1] != globalNei)
         {
-            FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+            FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                 << "problem:" << faceStencil[faceI]
                 << " globalNei:" << globalNei
                 << abort(FatalError);
@@ -392,7 +396,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
                 label globalOwn = globalNumbering().toGlobal(own[faceI]);
                 if (faceStencil[faceI][0] != globalOwn)
                 {
-                    FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+                    FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                         << "problem:" << faceStencil[faceI]
                         << " globalOwn:" << globalOwn
                         << abort(FatalError);
@@ -400,7 +404,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
                 label globalNei = neiGlobalCell[faceI-mesh().nInternalFaces()];
                 if (faceStencil[faceI][1] != globalNei)
                 {
-                    FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+                    FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                         << "problem:" << faceStencil[faceI]
                         << " globalNei:" << globalNei
                         << abort(FatalError);
@@ -416,7 +420,7 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
                 label globalOwn = globalNumbering().toGlobal(own[faceI]);
                 if (faceStencil[faceI][0] != globalOwn)
                 {
-                    FatalErrorIn("faceEdgeCellStencil::calcFaceStencil(..)")
+                    FatalErrorIn("FECCellToFaceStencil::calcFaceStencil(..)")
                         << "problem:" << faceStencil[faceI]
                         << " globalOwn:" << globalOwn
                         << abort(FatalError);
@@ -429,9 +433,9 @@ void Foam::faceEdgeCellStencil::calcFaceStencil
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::faceEdgeCellStencil::faceEdgeCellStencil(const polyMesh& mesh)
+Foam::FECCellToFaceStencil::FECCellToFaceStencil(const polyMesh& mesh)
 :
-    faceStencil(mesh)
+    cellToFaceStencil(mesh)
 {
     // Calculate per face the (edge) connected cells (in global numbering)
     labelListList faceStencil;
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.H
similarity index 83%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.H
index dfbb990fbc..6a00f702ea 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceEdgeCellStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/FECCellToFaceStencil.H
@@ -23,23 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::faceEdgeCellStencil
+    Foam::FECCellToFaceStencil
 
 Description
     All cells connected via edge to face.
 
 SourceFiles
-    faceEdgeCellStencil.C
+    FECCellToFaceStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef faceEdgeCellStencil_H
-#define faceEdgeCellStencil_H
+#ifndef FECCellToFaceStencil_H
+#define FECCellToFaceStencil_H
 
-#include "faceStencil.H"
-#include "boolList.H"
-#include "HashSet.H"
-#include "Map.H"
+#include "cellToFaceStencil.H"
 #include "EdgeMap.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -48,12 +45,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class faceEdgeCellStencil Declaration
+                           Class FECCellToFaceStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class faceEdgeCellStencil
+class FECCellToFaceStencil
 :
-    public faceStencil
+    public cellToFaceStencil
 {
     // Private Member Functions
 
@@ -69,10 +66,10 @@ class faceEdgeCellStencil
 
 
         //- Disallow default bitwise copy construct
-        faceEdgeCellStencil(const faceEdgeCellStencil&);
+        FECCellToFaceStencil(const FECCellToFaceStencil&);
 
         //- Disallow default bitwise assignment
-        void operator=(const faceEdgeCellStencil&);
+        void operator=(const FECCellToFaceStencil&);
 
 
 public:
@@ -80,7 +77,7 @@ public:
     // Constructors
 
         //- Construct from all cells and boundary faces
-        explicit faceEdgeCellStencil(const polyMesh&);
+        explicit FECCellToFaceStencil(const polyMesh&);
 
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.C
similarity index 95%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.C
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.C
index a0dac7b004..89a2cc5fec 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "faceStencil.H"
+#include "cellToFaceStencil.H"
 #include "syncTools.H"
 #include "SortableList.H"
 #include "emptyPolyPatch.H"
@@ -32,7 +32,7 @@ License
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // Merge two list and guarantee global0,global1 are first.
-void Foam::faceStencil::merge
+void Foam::cellToFaceStencil::merge
 (
     const label global0,
     const label global1,
@@ -124,7 +124,7 @@ void Foam::faceStencil::merge
 
     if (resultI != result.size())
     {
-        FatalErrorIn("faceStencil::merge(..)")
+        FatalErrorIn("cellToFaceStencil::merge(..)")
             << "problem" << abort(FatalError);
     }
 
@@ -133,7 +133,7 @@ void Foam::faceStencil::merge
 
 
 // Merge two list and guarantee globalI is first.
-void Foam::faceStencil::merge
+void Foam::cellToFaceStencil::merge
 (
     const label globalI,
     const labelList& pGlobals,
@@ -168,7 +168,7 @@ void Foam::faceStencil::merge
 }
 
 
-void Foam::faceStencil::validBoundaryFaces(boolList& isValidBFace) const
+void Foam::cellToFaceStencil::validBoundaryFaces(boolList& isValidBFace) const
 {
     const polyBoundaryMesh& patches = mesh().boundaryMesh();
 
@@ -191,7 +191,7 @@ void Foam::faceStencil::validBoundaryFaces(boolList& isValidBFace) const
 
 
 Foam::autoPtr<Foam::indirectPrimitivePatch>
-Foam::faceStencil::allCoupledFacesPatch() const
+Foam::cellToFaceStencil::allCoupledFacesPatch() const
 {
     const polyBoundaryMesh& patches = mesh().boundaryMesh();
 
@@ -239,7 +239,7 @@ Foam::faceStencil::allCoupledFacesPatch() const
 }
 
 
-void Foam::faceStencil::unionEqOp::operator()
+void Foam::cellToFaceStencil::unionEqOp::operator()
 (
     labelList& x,
     const labelList& y
@@ -264,7 +264,7 @@ void Foam::faceStencil::unionEqOp::operator()
 }
 
 
-void Foam::faceStencil::insertFaceCells
+void Foam::cellToFaceStencil::insertFaceCells
 (
     const label exclude0,
     const label exclude1,
@@ -316,7 +316,7 @@ void Foam::faceStencil::insertFaceCells
 }
 
 
-Foam::labelList Foam::faceStencil::calcFaceCells
+Foam::labelList Foam::cellToFaceStencil::calcFaceCells
 (
     const boolList& isValidBFace,
     const labelList& faceLabels,
@@ -339,7 +339,7 @@ Foam::labelList Foam::faceStencil::calcFaceCells
 
 
 // Calculates per face a list of global cell/face indices.
-void Foam::faceStencil::calcFaceStencil
+void Foam::cellToFaceStencil::calcFaceStencil
 (
     const labelListList& globalCellCells,
     labelListList& faceStencil
@@ -502,7 +502,7 @@ void Foam::faceStencil::calcFaceStencil
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::faceStencil::faceStencil(const polyMesh& mesh)
+Foam::cellToFaceStencil::cellToFaceStencil(const polyMesh& mesh)
 :
     mesh_(mesh),
     globalNumbering_(mesh_.nCells()+mesh_.nFaces()-mesh_.nInternalFaces())
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.H b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.H
similarity index 89%
rename from src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.H
rename to src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.H
index a7e3105bc7..e577a857d5 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceStencil/faceStencil.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/fullStencils/cellToFaceStencil.H
@@ -23,18 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::faceStencil
+    Foam::cellToFaceStencil
 
 Description
-    baseclass for extended face-cell addressing.
+    baseclass for extended cell-to-facel stencils (face values from
+    neighbouring cells)
 
 SourceFiles
     faceStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef faceStencil_H
-#define faceStencil_H
+#ifndef cellToFaceStencil_H
+#define cellToFaceStencil_H
 
 #include "globalIndex.H"
 #include "boolList.H"
@@ -49,10 +50,10 @@ namespace Foam
 class polyMesh;
 
 /*---------------------------------------------------------------------------*\
-                           Class faceStencil Declaration
+                           Class cellToFaceStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class faceStencil
+class cellToFaceStencil
 :
     public labelListList
 {
@@ -66,10 +67,12 @@ class faceStencil
 
     // Private Member Functions
 
-        //- Disallow default bitwise assignment
-        void operator=(const faceStencil&);
+        //- Disallow default bitwise copy construct
+        cellToFaceStencil(const cellToFaceStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const cellToFaceStencil&);
 
-        
 
 protected:
 
@@ -130,7 +133,7 @@ public:
     // Constructors
 
         //- Construct from mesh
-        explicit faceStencil(const polyMesh&);
+        explicit cellToFaceStencil(const polyMesh&);
 
 
     // Member Functions
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.C
deleted file mode 100644
index f27e24118f..0000000000
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.C
+++ /dev/null
@@ -1,38 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "upwindCECStencilObject.H"
-
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(upwindCECStencilObject, 0);
-}
-
-
-// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.C
deleted file mode 100644
index d9202eaa6d..0000000000
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindFECStencilObject.C
+++ /dev/null
@@ -1,38 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "upwindFECStencilObject.H"
-
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(upwindFECStencilObject, 0);
-}
-
-
-// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.C
new file mode 100644
index 0000000000..87d4a4a488
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "centredCFCFaceToCellStencilObject.H"
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(centredCFCFaceToCellStencilObject, 0);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.H
similarity index 73%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.H
index 43b87a31f0..4877d63a5a 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCFCStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/MeshObjects/centredCFCFaceToCellStencilObject.H
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::centredCFCStencilObject
+    Foam::centredCFCFaceToCellStencilObject
 
 Description
 
@@ -31,11 +31,11 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef centredCFCStencilObject_H
-#define centredCFCStencilObject_H
+#ifndef centredCFCFaceToCellStencilObject_H
+#define centredCFCFaceToCellStencilObject_H
 
-#include "extendedCentredStencil.H"
-#include "cellFaceCellStencil.H"
+#include "extendedCentredFaceToCellStencil.H"
+#include "CFCFaceToCellStencil.H"
 #include "MeshObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -44,34 +44,34 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class centredCFCStencilObject Declaration
+                           Class centredCFCFaceToCellStencilObject Declaration
 \*---------------------------------------------------------------------------*/
 
-class centredCFCStencilObject
+class centredCFCFaceToCellStencilObject
 :
-    public MeshObject<fvMesh, centredCFCStencilObject>,
-    public extendedCentredStencil
+    public MeshObject<fvMesh, centredCFCFaceToCellStencilObject>,
+    public extendedCentredFaceToCellStencil
 {
 
 public:
 
-    TypeName("centredCFCStencil");
+    TypeName("centredCFCFaceToCellStencil");
 
     // Constructors
 
         //- Construct from uncompacted face stencil
-        explicit centredCFCStencilObject
+        explicit centredCFCFaceToCellStencilObject
         (
             const fvMesh& mesh
         )
         :
-            MeshObject<fvMesh, centredCFCStencilObject>(mesh),
-            extendedCentredStencil(cellFaceCellStencil(mesh))
+            MeshObject<fvMesh, centredCFCFaceToCellStencilObject>(mesh),
+            extendedCentredFaceToCellStencil(CFCFaceToCellStencil(mesh))
         {}
 
 
     //- Destructor
-    virtual ~centredCFCStencilObject()
+    virtual ~centredCFCFaceToCellStencilObject()
     {}
 };
 
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C
new file mode 100644
index 0000000000..d7dcc2a093
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C
@@ -0,0 +1,76 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "mapDistribute.H"
+#include "extendedCentredFaceToCellStencil.H"
+#include "faceToCellStencil.H"
+
+// Only for access to calcDistributeMap <- needs to be moved out
+#include "extendedCellToFaceStencil.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::extendedCentredFaceToCellStencil::extendedCentredFaceToCellStencil
+(
+    const faceToCellStencil& stencil
+)
+:
+    extendedFaceToCellStencil(stencil.mesh())
+{
+    stencil_ = stencil;
+
+    // Calculate distribute map (also renumbers elements in stencil)
+    mapPtr_ = extendedCellToFaceStencil::calcDistributeMap
+    (
+        stencil.mesh(),
+        stencil.globalNumbering(),
+        stencil_
+    );
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+// Per face which elements of the stencil to keep.
+void Foam::extendedCentredFaceToCellStencil::compact()
+{
+    boolList isInStencil(map().constructSize(), false);
+
+    forAll(stencil_, faceI)
+    {
+        const labelList& stencilCells = stencil_[faceI];
+
+        forAll(stencilCells, i)
+        {
+            isInStencil[stencilCells[i]] = true;
+        }
+    }
+
+    mapPtr_().compact(isInStencil);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.H
new file mode 100644
index 0000000000..137679f226
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.H
@@ -0,0 +1,146 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::extendedCentredFaceToCellStencil
+
+Description
+
+SourceFiles
+    extendedCentredFaceToCellStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef extendedCentredFaceToCellStencil_H
+#define extendedCentredFaceToCellStencil_H
+
+#include "extendedFaceToCellStencil.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class faceToCellStencil;
+
+/*---------------------------------------------------------------------------*\
+                           Class extendedCentredFaceToCellStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class extendedCentredFaceToCellStencil
+:
+    public extendedFaceToCellStencil
+{
+    // Private data
+
+        //- Swap map for getting neigbouring data
+        autoPtr<mapDistribute> mapPtr_;
+
+        //- Per face the stencil.
+        labelListList stencil_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        extendedCentredFaceToCellStencil
+        (
+            const extendedCentredFaceToCellStencil&
+        );
+
+        //- Disallow default bitwise assignment
+        void operator=(const extendedCentredFaceToCellStencil&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from uncompacted face stencil
+        explicit extendedCentredFaceToCellStencil(const faceToCellStencil&);
+
+
+    // Member Functions
+
+        //- Return reference to the parallel distribution map
+        const mapDistribute& map() const
+        {
+            return mapPtr_();
+        }
+
+        //- Return reference to the stencil
+        const labelListList& stencil() const
+        {
+            return stencil_;
+        }
+
+        //- After removing elements from the stencil adapt the schedule (map).
+        void compact();
+
+        //- Use map to get the data into stencil order
+        template<class T>
+        void collectData
+        (
+            const GeometricField<T, fvsPatchField, surfaceMesh>& fld,
+            List<List<T> >& stencilFld
+        ) const
+        {
+            extendedFaceToCellStencil::collectData
+            (
+                map(),
+                stencil(),
+                fld,
+                stencilFld
+            );
+        }
+
+        //- Sum surface field contributions to create cell values
+        template<class Type>
+        tmp<GeometricField<Type, fvPatchField, volMesh> > weightedSum
+        (
+            const GeometricField<Type, fvsPatchField, surfaceMesh>& fld,
+            const List<List<scalar> >& stencilWeights
+        ) const
+        {
+            return extendedFaceToCellStencil::weightedSum
+            (
+                map(),
+                stencil(),
+                fld,
+                stencilWeights
+            );
+        }
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.C
new file mode 100644
index 0000000000..4f0f5c41ad
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.C
@@ -0,0 +1,62 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "extendedFaceToCellStencil.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::extendedFaceToCellStencil::extendedFaceToCellStencil(const polyMesh& mesh)
+:
+    mesh_(mesh)
+{
+    // Check for transformation - not supported.
+    const polyBoundaryMesh& patches = mesh.boundaryMesh();
+
+    forAll(patches, patchI)
+    {
+        if (isA<coupledPolyPatch>(patches[patchI]))
+        {
+            const coupledPolyPatch& cpp =
+                refCast<const coupledPolyPatch>(patches[patchI]);
+
+            if (!cpp.parallel() || cpp.separated())
+            {
+                FatalErrorIn
+                (
+                    "extendedFaceToCellStencil::extendedFaceToCellStencil"
+                    "(const polyMesh&)"
+                )   << "Coupled patches with transformations not supported."
+                    << endl
+                    << "Problematic patch " << cpp.name() << exit(FatalError);
+            }
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.H
new file mode 100644
index 0000000000..5c334786c6
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencil.H
@@ -0,0 +1,121 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::extendedFaceToCellStencil
+
+Description
+    Note: transformations on coupled patches not supported. Problem is the
+    positions of cells reachable through these patches.
+
+SourceFiles
+    extendedFaceToCellStencil.C
+    extendedFaceToCellStencilTemplates.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef extendedFaceToCellStencil_H
+#define extendedFaceToCellStencil_H
+
+#include "mapDistribute.H"
+#include "volFields.H"
+#include "surfaceFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class globalIndex;
+
+/*---------------------------------------------------------------------------*\
+                           Class extendedFaceToCellStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class extendedFaceToCellStencil
+{
+protected:
+
+    // Protected data
+
+        const polyMesh& mesh_;
+
+private:
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        extendedFaceToCellStencil(const extendedFaceToCellStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const extendedFaceToCellStencil&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh
+        explicit extendedFaceToCellStencil(const polyMesh&);
+
+
+    // Member Functions
+
+        //- Use map to get the data into stencil order
+        template<class T>
+        static void collectData
+        (
+            const mapDistribute& map,
+            const labelListList& stencil,
+            const GeometricField<T, fvsPatchField, surfaceMesh>& fld,
+            List<List<T> >& stencilFld
+        );
+
+        //- Sum surface field contributions to create cell values
+        template<class Type>
+        static tmp<GeometricField<Type, fvPatchField, volMesh> > weightedSum
+        (
+            const mapDistribute& map,
+            const labelListList& stencil,
+            const GeometricField<Type, fvsPatchField, surfaceMesh>& fld,
+            const List<List<scalar> >& stencilWeights
+        );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "extendedFaceToCellStencilTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C
new file mode 100644
index 0000000000..17210c360c
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C
@@ -0,0 +1,135 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "extendedFaceToCellStencil.H"
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class Type>
+void Foam::extendedFaceToCellStencil::collectData
+(
+    const mapDistribute& map,
+    const labelListList& stencil,
+    const GeometricField<Type, fvsPatchField, surfaceMesh>& fld,
+    List<List<Type> >& stencilFld
+)
+{
+    // 1. Construct face data in compact addressing
+    List<Type> compactFld(map.constructSize(), pTraits<Type>::zero);
+
+    // Insert my internal values
+    forAll(fld, cellI)
+    {
+        compactFld[cellI] = fld[cellI];
+    }
+    // Insert my boundary values
+    label nCompact = fld.size();
+    forAll(fld.boundaryField(), patchI)
+    {
+        const fvsPatchField<Type>& pfld = fld.boundaryField()[patchI];
+
+        forAll(pfld, i)
+        {
+            compactFld[nCompact++] = pfld[i];
+        }
+    }
+
+    // Do all swapping
+    map.distribute(compactFld);
+
+    // 2. Pull to stencil
+    stencilFld.setSize(stencil.size());
+
+    forAll(stencil, faceI)
+    {
+        const labelList& compactCells = stencil[faceI];
+
+        stencilFld[faceI].setSize(compactCells.size());
+
+        forAll(compactCells, i)
+        {
+            stencilFld[faceI][i] = compactFld[compactCells[i]];
+        }
+    }
+}
+
+
+template<class Type>
+Foam::tmp<Foam::GeometricField<Type, Foam::fvPatchField, Foam::volMesh> >
+Foam::extendedFaceToCellStencil::weightedSum
+(
+    const mapDistribute& map,
+    const labelListList& stencil,
+    const GeometricField<Type, fvsPatchField, surfaceMesh>& fld,
+    const List<List<scalar> >& stencilWeights
+)
+{
+    const fvMesh& mesh = fld.mesh();
+
+    // Collect internal and boundary values
+    List<List<Type> > stencilFld;
+    collectData(map, stencil, fld, stencilFld);
+
+    tmp<GeometricField<Type, fvPatchField, volMesh> > tsfCorr
+    (
+        new GeometricField<Type, fvPatchField, volMesh>
+        (
+            IOobject
+            (
+                fld.name(),
+                mesh.time().timeName(),
+                mesh
+            ),
+            mesh,
+            dimensioned<Type>
+            (
+                fld.name(),
+                fld.dimensions(),
+                pTraits<Type>::zero
+            )
+        )
+    );
+    GeometricField<Type, fvPatchField, volMesh>& sf = tsfCorr();
+
+    // cells
+    forAll(sf, cellI)
+    {
+        const List<Type>& stField = stencilFld[cellI];
+        const List<scalar>& stWeight = stencilWeights[cellI];
+
+        forAll(stField, i)
+        {
+            sf[cellI] += stField[i]*stWeight[i];
+        }
+    }
+
+    // Boundaries values?
+
+    return tsfCorr;
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.C
new file mode 100644
index 0000000000..c0d2302f0b
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.C
@@ -0,0 +1,231 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CFCFaceToCellStencil.H"
+#include "syncTools.H"
+#include "emptyPolyPatch.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+// Calculates per face the neighbour data (= faces of cell). Leaves out the
+// face itself since this is already in stencil.
+void Foam::CFCFaceToCellStencil::calcFaceBoundaryData
+(
+    labelListList& neiGlobal
+) const
+{
+    const polyBoundaryMesh& patches = mesh().boundaryMesh();
+    const label nBnd = mesh().nFaces()-mesh().nInternalFaces();
+    const labelList& own = mesh().faceOwner();
+
+    neiGlobal.setSize(nBnd);
+
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+        label faceI = pp.start();
+
+        if (pp.coupled())
+        {
+            // For coupled faces get the faces of the cell on the other side
+            forAll(pp, i)
+            {
+                const labelList& cFaces = mesh().cells()[own[faceI]];
+
+                labelList& globFaces = neiGlobal[faceI-mesh().nInternalFaces()];
+                globFaces.setSize(cFaces.size()-1);
+                label globI = 0;
+
+                forAll(cFaces, j)
+                {
+                    if (cFaces[j] != faceI)
+                    {
+                        globFaces[globI++] = globalNumbering().toGlobal
+                        (
+                            cFaces[j]
+                        );
+                    }
+                }
+                faceI++;
+            }
+        }
+        else if (isA<emptyPolyPatch>(pp))
+        {
+            // Do nothing.
+        }
+        else
+        {
+            // Do nothing since face itself already in stencil
+        }
+    }
+    syncTools::swapBoundaryFaceList(mesh(), neiGlobal, false);
+}
+
+
+// Calculates per cell the neighbour data (= cell or boundary in global
+// numbering). First element is always cell itself!
+void Foam::CFCFaceToCellStencil::calcCellStencil(labelListList& globalCellFaces)
+ const
+{
+    const label nBnd = mesh().nFaces()-mesh().nInternalFaces();
+    const labelList& own = mesh().faceOwner();
+    const labelList& nei = mesh().faceNeighbour();
+
+
+    // Calculate faces of coupled neighbour (in global numbering)
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    labelListList neiGlobal(nBnd);
+    calcFaceBoundaryData(neiGlobal);
+
+
+
+    // Non-empty boundary faces
+    boolList validBFace(mesh().nFaces()-mesh().nInternalFaces(), true);
+
+    const polyBoundaryMesh& patches = mesh().boundaryMesh();
+    forAll(patches, patchI)
+    {
+        const polyPatch& pp = patches[patchI];
+
+        if (isA<emptyPolyPatch>(pp))
+        {
+            label bFaceI = pp.start()-mesh().nInternalFaces();
+            forAll(pp, i)
+            {
+                validBFace[bFaceI++] = false;
+            }
+        }
+    }
+
+
+    // Determine faces of cellCells in global numbering
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    DynamicList<label> allGlobalFaces(100);
+
+    globalCellFaces.setSize(mesh().nCells());
+    forAll(globalCellFaces, cellI)
+    {
+        const cell& cFaces = mesh().cells()[cellI];
+
+        allGlobalFaces.clear();
+
+        // My faces first
+        forAll(cFaces, i)
+        {
+            label faceI = cFaces[i];
+
+            if
+            (
+                mesh().isInternalFace(faceI)
+             || validBFace[faceI-mesh().nInternalFaces()]
+            )
+            {
+                allGlobalFaces.append(globalNumbering().toGlobal(faceI));
+            }
+        }
+
+        // faces of neighbouring cells second
+        forAll(cFaces, i)
+        {
+            label faceI = cFaces[i];
+
+            if (mesh().isInternalFace(faceI))
+            {
+                label nbrCellI = own[faceI];
+                if (nbrCellI == cellI)
+                {
+                    nbrCellI = nei[faceI];
+                }
+                const cell& nbrFaces = mesh().cells()[nbrCellI];
+
+                forAll(nbrFaces, j)
+                {
+                    label nbrFaceI = nbrFaces[j];
+
+                    if
+                    (
+                        mesh().isInternalFace(nbrFaceI)
+                     || validBFace[nbrFaceI-mesh().nInternalFaces()]
+                    )
+                    {
+                        label nbrGlobalI = globalNumbering().toGlobal(nbrFaceI);
+
+                        // Check if already there. Note:should use hashset?
+                        if (findIndex(allGlobalFaces, nbrGlobalI) == -1)
+                        {
+                            allGlobalFaces.append(nbrGlobalI);
+                        }
+                    }
+                }
+            }
+            else
+            {
+                const labelList& nbrGlobalFaces =
+                    neiGlobal[faceI-mesh().nInternalFaces()];
+
+                forAll(nbrGlobalFaces, j)
+                {
+                    label nbrGlobalI = nbrGlobalFaces[j];
+
+                    // Check if already there. Note:should use hashset?
+                    if (findIndex(allGlobalFaces, nbrGlobalI) == -1)
+                    {
+                        allGlobalFaces.append(nbrGlobalI);
+                    }
+                }
+            }
+        }
+
+        globalCellFaces[cellI] = allGlobalFaces;
+        //Pout<< "** cell:" << cellI
+        //    << " at:" << mesh().cellCentres()[cellI]
+        //    << endl;
+        //const labelList& globalFaces = globalCellFaces[cellI];
+        //forAll(globalFaces, i)
+        //{
+        //    label faceI = globalNumbering().toLocal(globalFaces[i]);
+        //    Pout<< "    face:" << faceI
+        //        << " at:" << mesh().faceCentres()[faceI]
+        //        << endl;
+        //}
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::CFCFaceToCellStencil::CFCFaceToCellStencil(const polyMesh& mesh)
+:
+    faceToCellStencil(mesh)
+{
+    // Calculate per cell the (face) connected cells (in global numbering)
+    calcCellStencil(*this);
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.H b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.H
similarity index 70%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.H
rename to src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.H
index 29ece11951..2bbf9376f4 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredCECStencilObject.H
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/CFCFaceToCellStencil.H
@@ -23,20 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::centredCECStencilObject
+    Foam::CFCFaceToCellStencil
 
 Description
 
 SourceFiles
+    CFCFaceToCellStencil.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef centredCECStencilObject_H
-#define centredCECStencilObject_H
+#ifndef CFCFaceToCellStencil_H
+#define CFCFaceToCellStencil_H
 
-#include "extendedCentredStencil.H"
-#include "cellEdgeCellStencil.H"
-#include "MeshObject.H"
+#include "faceToCellStencil.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,36 +43,31 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class centredCECStencilObject Declaration
+                           Class CFCFaceToCellStencil Declaration
 \*---------------------------------------------------------------------------*/
 
-class centredCECStencilObject
+class CFCFaceToCellStencil
 :
-    public MeshObject<fvMesh, centredCECStencilObject>,
-    public extendedCentredStencil
+    public faceToCellStencil
 {
+    // Private Member Functions
+
+        void calcFaceBoundaryData(labelListList& neiGlobal) const;
+
+        void calcCellStencil(labelListList& globalCellFaces) const;
+
+        //- Disallow default bitwise copy construct
+        CFCFaceToCellStencil(const CFCFaceToCellStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const CFCFaceToCellStencil&);
 
 public:
 
-    TypeName("centredCECStencil");
-
     // Constructors
 
-        //- Construct from uncompacted face stencil
-        explicit centredCECStencilObject
-        (
-            const fvMesh& mesh
-        )
-        :
-            MeshObject<fvMesh, centredCECStencilObject>(mesh),
-            extendedCentredStencil(cellEdgeCellStencil(mesh))
-        {}
-
-
-    // Destructor
-
-        virtual ~centredCECStencilObject()
-        {}
+        //- Construct from mesh
+        explicit CFCFaceToCellStencil(const polyMesh& mesh);
 };
 
 
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionIO.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.C
similarity index 84%
rename from src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionIO.C
rename to src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.C
index 65743800e8..7e871cc7fa 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionIO.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.C
@@ -24,12 +24,18 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "distribution.H"
-#include "IOstreams.H"
+#include "faceToCellStencil.H"
+#include "polyMesh.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// construct from Istream
+Foam::faceToCellStencil::faceToCellStencil(const polyMesh& mesh)
+:
+    mesh_(mesh),
+    globalNumbering_(mesh_.nFaces())
+{}
 
 
 // ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.H b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.H
new file mode 100644
index 0000000000..84df1ea789
--- /dev/null
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/fullStencils/faceToCellStencil.H
@@ -0,0 +1,108 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::faceToCellStencil
+
+Description
+    baseclass for extended cell centred addressing. Contains per cell a
+    list of neighbouring faces in global addressing.
+
+SourceFiles
+    faceToCellStencil.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef faceToCellStencil_H
+#define faceToCellStencil_H
+
+#include "globalIndex.H"
+#include "boolList.H"
+#include "HashSet.H"
+#include "indirectPrimitivePatch.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class polyMesh;
+
+/*---------------------------------------------------------------------------*\
+                           Class faceToCellStencil Declaration
+\*---------------------------------------------------------------------------*/
+
+class faceToCellStencil
+:
+    public labelListList
+{
+    // Private data
+
+        const polyMesh& mesh_;
+
+        //- Global numbering for faces
+        const globalIndex globalNumbering_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        faceToCellStencil(const faceToCellStencil&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const faceToCellStencil&);
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh
+        explicit faceToCellStencil(const polyMesh&);
+
+
+    // Member Functions
+
+        const polyMesh& mesh() const
+        {
+            return mesh_;
+        }
+
+        //- Global numbering for faces
+        const globalIndex& globalNumbering() const
+        {
+            return globalNumbering_;
+        }
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/fvMesh.C b/src/finiteVolume/fvMesh/fvMesh.C
index aebecfefe9..5dd07f3a92 100644
--- a/src/finiteVolume/fvMesh/fvMesh.C
+++ b/src/finiteVolume/fvMesh/fvMesh.C
@@ -44,17 +44,22 @@ License
 #include "leastSquaresVectors.H"
 #include "CentredFitData.H"
 #include "linearFitPolynomial.H"
+#include "quadraticFitPolynomial.H"
 #include "quadraticLinearFitPolynomial.H"
+//#include "quadraticFitSnGradData.H"
 #include "skewCorrectionVectors.H"
 
-#include "centredCECStencilObject.H"
-#include "centredCFCStencilObject.H"
-#include "centredCPCStencilObject.H"
-#include "centredFECStencilObject.H"
-#include "upwindCECStencilObject.H"
-#include "upwindCFCStencilObject.H"
-#include "upwindCPCStencilObject.H"
-#include "upwindFECStencilObject.H"
+
+#include "centredCECCellToFaceStencilObject.H"
+#include "centredCFCCellToFaceStencilObject.H"
+#include "centredCPCCellToFaceStencilObject.H"
+#include "centredFECCellToFaceStencilObject.H"
+#include "upwindCECCellToFaceStencilObject.H"
+#include "upwindCFCCellToFaceStencilObject.H"
+#include "upwindCPCCellToFaceStencilObject.H"
+#include "upwindFECCellToFaceStencilObject.H"
+
+#include "centredCFCFaceToCellStencilObject.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -89,11 +94,12 @@ void Foam::fvMesh::clearGeom()
     // Things geometry dependent that are not updated.
     volPointInterpolation::Delete(*this);
     extendedLeastSquaresVectors::Delete(*this);
-    extendedLeastSquaresVectors::Delete(*this);
     leastSquaresVectors::Delete(*this);
     CentredFitData<linearFitPolynomial>::Delete(*this);
+    CentredFitData<quadraticFitPolynomial>::Delete(*this);
     CentredFitData<quadraticLinearFitPolynomial>::Delete(*this);
     skewCorrectionVectors::Delete(*this);
+    //quadraticFitSnGradData::Delete(*this);
 }
 
 
@@ -105,20 +111,24 @@ void Foam::fvMesh::clearAddressing()
 
     volPointInterpolation::Delete(*this);
     extendedLeastSquaresVectors::Delete(*this);
-    extendedLeastSquaresVectors::Delete(*this);
     leastSquaresVectors::Delete(*this);
     CentredFitData<linearFitPolynomial>::Delete(*this);
+    CentredFitData<quadraticFitPolynomial>::Delete(*this);
     CentredFitData<quadraticLinearFitPolynomial>::Delete(*this);
     skewCorrectionVectors::Delete(*this);
+    //quadraticFitSnGradData::Delete(*this);
 
-    centredCECStencilObject::Delete(*this);
-    centredCFCStencilObject::Delete(*this);
-    centredCPCStencilObject::Delete(*this);
-    centredFECStencilObject::Delete(*this);
-    upwindCECStencilObject::Delete(*this);
-    upwindCFCStencilObject::Delete(*this);
-    upwindCPCStencilObject::Delete(*this);
-    upwindFECStencilObject::Delete(*this);
+    centredCECCellToFaceStencilObject::Delete(*this);
+    centredCFCCellToFaceStencilObject::Delete(*this);
+    centredCPCCellToFaceStencilObject::Delete(*this);
+    centredFECCellToFaceStencilObject::Delete(*this);
+    // Is this geometry related - cells distorting to upwind direction?
+    upwindCECCellToFaceStencilObject::Delete(*this);
+    upwindCFCCellToFaceStencilObject::Delete(*this);
+    upwindCPCCellToFaceStencilObject::Delete(*this);
+    upwindFECCellToFaceStencilObject::Delete(*this);
+
+    centredCFCFaceToCellStencilObject::Delete(*this);
 }
 
 
@@ -592,8 +602,10 @@ Foam::tmp<Foam::scalarField> Foam::fvMesh::movePoints(const pointField& p)
     MeshObjectMovePoints<extendedLeastSquaresVectors>(*this);
     MeshObjectMovePoints<leastSquaresVectors>(*this);
     MeshObjectMovePoints<CentredFitData<linearFitPolynomial> >(*this);
+    MeshObjectMovePoints<CentredFitData<quadraticFitPolynomial> >(*this);
     MeshObjectMovePoints<CentredFitData<quadraticLinearFitPolynomial> >(*this);
     MeshObjectMovePoints<skewCorrectionVectors>(*this);
+    //MeshObjectMovePoints<quadraticFitSnGradData>(*this);
 
     return tsweptVols;
 }
diff --git a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.C b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.C
index 6666d347f0..65ef6826fa 100644
--- a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.C
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.C
@@ -164,12 +164,12 @@ void Foam::cellPointWeight::findTetrahedron
         }
     }
 
-    WarningIn
-    (
-        "cellPointWeight::findTetrahedron"
-        "(const polyMesh&, const vector&, const label, const label)"
-    )   << "Tetrahedron search failed; using closest tet values to point "
-        << nl << "    cell: " << cellIndex << endl;
+    if (debug)
+    {
+        Pout<< "cellPointWeight::findTetrahedron" << nl
+            << "    Tetrahedron search failed; using closest tet values to "
+            << "point " << nl << "    cell: " << cellIndex << nl << endl;
+    }
 
     const labelList& facePointsClose = mesh.faces()[cellFaces[faceClose]];
     faceVertices_[0] = facePointsClose[0];
@@ -284,13 +284,12 @@ void Foam::cellPointWeight::findTriangle
         pointI++;
     }
 
-    WarningIn
-    (
-        "Foam::cellPointWeight::findTriangle"
-        "(const polyMesh&, const vector&, const label)"
-    )   << "Triangle search failed; using closest triangle to "
-        << "point" << nl
-        << "    cell face: " << faceIndex << endl;
+    if (debug)
+    {
+        Pout<< "Foam::cellPointWeight::findTriangle"
+            << "Triangle search failed; using closest triangle to point" << nl
+            << "    cell face: " << faceIndex << nl << endl;
+    }
 
     // Indices of the cell vertices making up the triangle
     faceVertices_[0] = facePoints[0];
diff --git a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.H b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.H
index 767c903809..937e277b61 100644
--- a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.H
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/cellPointWeight/cellPointWeight.H
@@ -51,7 +51,9 @@ class polyMesh;
 
 class cellPointWeight
 {
-    // Private data
+protected:
+
+    // Protected data
 
        //- Cell index
        const label cellIndex_;
@@ -63,7 +65,7 @@ class cellPointWeight
        FixedList<label, 3> faceVertices_;
 
 
-    // Private Member Functions
+    // Protected Member Functions
 
         void findTetrahedron
         (
diff --git a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/interpolationCellPoint.H b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/interpolationCellPoint.H
index 9388a85fc8..bbe76871ba 100644
--- a/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/interpolationCellPoint.H
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPoint/interpolationCellPoint.H
@@ -42,7 +42,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class interpolationCellPoint Declaration
+                   Class interpolationCellPoint Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class Type>
@@ -50,7 +50,9 @@ class interpolationCellPoint
 :
     public interpolation<Type>
 {
-    // Private data
+protected:
+
+    // Protected data
 
         //- Interpolated volfield
         const GeometricField<Type, pointPatchField, pointMesh> psip_;
@@ -79,7 +81,7 @@ public:
         //- Interpolate field to the given point in the given cell
         inline Type interpolate
         (
-            const vector& position, 
+            const vector& position,
             const label nCell,
             const label facei = -1
         ) const;
diff --git a/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.C b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.C
new file mode 100644
index 0000000000..f33af9e7e3
--- /dev/null
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.C
@@ -0,0 +1,72 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "cellPointWeightWallModified.H"
+#include "wallPolyPatch.H"
+#include "polyMesh.H"
+#include "polyBoundaryMesh.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::cellPointWeightWallModified::cellPointWeightWallModified
+(
+    const polyMesh& mesh,
+    const vector& position,
+    const label cellIndex,
+    const label faceIndex
+)
+:
+    cellPointWeight(mesh, position, cellIndex, faceIndex)
+{
+    if (faceIndex < 0)
+    {
+        findTetrahedron(mesh, position, cellIndex);
+    }
+    else
+    {
+        const polyBoundaryMesh& bm = mesh.boundaryMesh();
+        label patchI = bm.whichPatch(faceIndex);
+        if (patchI != -1)
+        {
+            if (isA<wallPolyPatch>(bm[patchI]))
+            {
+                // Apply cell centre value wall faces
+                weights_[0] = 0.0;
+                weights_[1] = 0.0;
+                weights_[2] = 0.0;
+                weights_[3] = 1.0;
+            }
+        }
+        else
+        {
+            // Interpolate
+            findTriangle(mesh, position, faceIndex);
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.H b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.H
similarity index 70%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.H
rename to src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.H
index 8ce7efcaca..e7903a7338 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/centredFECStencilObject.H
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/cellPointWeightWallModified/cellPointWeightWallModified.H
@@ -23,57 +23,48 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::centredFECStencilObject
+    Foam::cellPointWeightWallModified
 
 Description
+    Foam::cellPointWeightWallModified
 
 SourceFiles
+    cellPointWeightWallModified.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef centredFECStencilObject_H
-#define centredFECStencilObject_H
+#ifndef cellPointWeightWallModified_H
+#define cellPointWeightWallModified_H
 
-#include "extendedCentredStencil.H"
-#include "faceEdgeCellStencil.H"
-#include "MeshObject.H"
+#include "cellPointWeight.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
+class polyMesh;
+
 /*---------------------------------------------------------------------------*\
-                           Class centredFECStencilObject Declaration
+                 Class cellPointWeightWallModified Declaration
 \*---------------------------------------------------------------------------*/
 
-class centredFECStencilObject
+class cellPointWeightWallModified
 :
-    public MeshObject<fvMesh, centredFECStencilObject>,
-    public extendedCentredStencil
+    public cellPointWeight
 {
-
 public:
 
-    TypeName("centredCFCStencil");
-
     // Constructors
 
-        //- Construct from uncompacted face stencil
-        explicit centredFECStencilObject
+        //- Construct from components
+        cellPointWeightWallModified
         (
-            const fvMesh& mesh
-        )
-        :
-            MeshObject<fvMesh, centredFECStencilObject>(mesh),
-            extendedCentredStencil(faceEdgeCellStencil(mesh))
-        {}
-
-
-    // Destructor
-
-        virtual ~centredFECStencilObject()
-        {}
+            const polyMesh& mesh,
+            const vector& position,
+            const label nCell,
+            const label facei = -1
+        );
 };
 
 
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.C b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.C
similarity index 81%
rename from applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.C
rename to src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.C
index e81c24ca6a..762aeef1cb 100644
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.C
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.C
@@ -24,26 +24,18 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "molConfig.H"
+#include "interpolationCellPointWallModified.H"
 
 // * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
 
-Foam::molConfig::molConfig
+template<class Type>
+Foam::interpolationCellPointWallModified<Type>::
+interpolationCellPointWallModified
 (
-    IOdictionary& molConfigDescription,
-    const polyMesh& mesh
+    const GeometricField<Type, fvPatchField, volMesh>& psi
 )
 :
-    molConfigDescription_(molConfigDescription),
-    mesh_(mesh)
-{
-    createMolecules();
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::molConfig::~molConfig()
+    interpolationCellPoint<Type>(psi)
 {}
 
 
diff --git a/src/lagrangian/basic/lagrangianField/LagrangianField.H b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.H
similarity index 58%
rename from src/lagrangian/basic/lagrangianField/LagrangianField.H
rename to src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.H
index a760413448..a54fc8fb7a 100644
--- a/src/lagrangian/basic/lagrangianField/LagrangianField.H
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModified.H
@@ -23,21 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::LagrangianField
+    Foam::interpolationCellPoint
 
 Description
-
-SourceFiles
-    LagrangianFieldI.H
-    LagrangianField.C
-    LagrangianFieldIO.C
+    Same as interpolationCellPoint, but if interpolating a wall face, uses
+    cell centre value instead
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef LagrangianField_H
-#define LagrangianField_H
+#ifndef interpolationCellPointWallModified_H
+#define interpolationCellPointWallModified_H
 
-#include "DimensionedField.H"
+#include "interpolationCellPoint.H"
+#include "cellPointWeightWallModified.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -45,83 +43,41 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class LagrangianField Declaration
+                    Class interpolationCellPoint Declaration
 \*---------------------------------------------------------------------------*/
 
-template<class Type, class Cloud>
-class LagrangianField
+template<class Type>
+class interpolationCellPointWallModified
 :
-    public DimensionedField<Type>
+    public interpolationCellPoint<Type>
 {
-    // Private data
-
-        //- Reference to lagrangian cloud this field is part of
-        const Cloud& cloud_;
-
-
 public:
 
     //- Runtime type information
-    TypeName("LagrangianField");
+    TypeName("cellPointWallModified");
 
 
     // Constructors
 
         //- Construct from components
-        LagrangianField
+        interpolationCellPointWallModified
         (
-            const IOobject& ioObject,
-            const Cloud& cloud,
-            const dimensions& dims,
-            const Field<Type> field
+            const GeometricField<Type, fvPatchField, volMesh>& psi
         );
 
-        //- Construct from IOobject
-        LagrangianField
-        (
-            const IOobject& ioObject,
-            const Cloud& cloud
-        );
-
-        //- Construct from Cloud data
-        LagrangianField(const Cloud& cloud, const int typeFieldIndex);
-
-        //- Construct as copy
-        LagrangianField(const LagrangianField<Type>&);
-
-
-    // Destructor
-
-        ~LagrangianField();
-
 
     // Member Functions
 
-        // Access
+        //- Interpolate field for the given cellPointWeight
+        inline Type interpolate(const cellPointWeightWallModified& cpw) const;
 
-            //- Map field back into Cloud
-            void map(Cloud& cloud, const int typeFieldIndex);
-
-
-        // Check
-
-        // Edit
-
-        // Write
-
-
-    // Member Operators
-
-        void operator=(const LagrangianField&);
-
-
-    // Friend Functions
-
-    // Friend Operators
-
-    // IOstream Operators
-
-        friend Ostream& operator<<(Ostream&, const LagrangianField&);
+        //- Interpolate field to the given point in the given cell
+        inline Type interpolate
+        (
+            const vector& position,
+            const label nCell,
+            const label facei = -1
+        ) const;
 };
 
 
@@ -131,7 +87,13 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "LagrangianFieldI.H"
+#include "interpolationCellPointWallModifiedI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "interpolationCellPointWallModified.C"
+#endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModelI.H b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModifiedI.H
similarity index 62%
rename from src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModelI.H
rename to src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModifiedI.H
index cec949f5cb..4318ce8994 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModelI.H
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/interpolationCellPointWallModifiedI.H
@@ -24,39 +24,45 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "zeroGradientFvPatchFields.H"
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline Foam::tmp<Foam::volScalarField> Foam::chemistryModel::RR
+template<class Type>
+inline Type Foam::interpolationCellPointWallModified<Type>::interpolate
 (
-    const label i
+    const cellPointWeightWallModified& cpw
 ) const
 {
-    tmp<volScalarField> tRR
-    (
-        new volScalarField
-        (
-            IOobject
-            (
-                "RR(" + Y_[i].name() + ')',
-                rho_.time().timeName(),
-                rho_.db(),
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            rho_.mesh(),
-            dimensionedScalar("zero", dimensionSet(1, -3, -1, 0, 0), 0.0),
-            zeroGradientFvPatchScalarField::typeName
-        )
-    );
+    const FixedList<scalar, 4>& weights = cpw.weights();
+    const FixedList<label, 3>& faceVertices = cpw.faceVertices();
 
-    if (chemistry_)
-    {
-        tRR().internalField() = RR_[i];
-        tRR().correctBoundaryConditions();
-    }
-    return tRR;
+    Type t = this->psip_[faceVertices[0]]*weights[0];
+    t += this->psip_[faceVertices[1]]*weights[1];
+    t += this->psip_[faceVertices[2]]*weights[2];
+    t += this->psi_[cpw.cell()]*weights[3];
+
+    return t;
+}
+
+
+template<class Type>
+inline Type Foam::interpolationCellPointWallModified<Type>::interpolate
+(
+    const vector& position,
+    const label celli,
+    const label facei
+) const
+{
+    return
+        interpolate
+        (
+            cellPointWeightWallModified
+            (
+                this->pMesh_,
+                position,
+                celli,
+                facei
+            )
+        );
 }
 
 
diff --git a/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/makeInterpolationCellPointWallModified.C b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/makeInterpolationCellPointWallModified.C
new file mode 100644
index 0000000000..c2e691f545
--- /dev/null
+++ b/src/finiteVolume/interpolation/interpolation/interpolationCellPointWallModified/makeInterpolationCellPointWallModified.C
@@ -0,0 +1,36 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "interpolationCellPointWallModified.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    makeInterpolation(interpolationCellPointWallModified);
+}
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.C
index 2b7bf7be3c..fb9611e9c8 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.C
@@ -29,7 +29,7 @@ License
 #include "volFields.H"
 #include "SVD.H"
 #include "syncTools.H"
-#include "extendedCentredStencil.H"
+#include "extendedCentredCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
 
@@ -37,14 +37,19 @@ template<class Polynomial>
 Foam::CentredFitData<Polynomial>::CentredFitData
 (
     const fvMesh& mesh,
-    const extendedCentredStencil& stencil,
+    const extendedCentredCellToFaceStencil& stencil,
     const scalar linearLimitFactor,
     const scalar centralWeight
 )
 :
-    FitData<CentredFitData<Polynomial>, extendedCentredStencil, Polynomial>
+    FitData
+    <
+        CentredFitData<Polynomial>,
+        extendedCentredCellToFaceStencil,
+        Polynomial
+    >
     (
-        mesh, stencil, linearLimitFactor, centralWeight
+        mesh, stencil, true, linearLimitFactor, centralWeight
     ),
     coeffs_(mesh.nFaces())
 {
@@ -83,8 +88,12 @@ void Foam::CentredFitData<Polynomial>::calcFit()
 
     for(label facei = 0; facei < mesh.nInternalFaces(); facei++)
     {
-        FitData<CentredFitData<Polynomial>, extendedCentredStencil, Polynomial>::
-                   calcFit(coeffs_[facei], stencilPoints[facei], w[facei], facei);
+        FitData
+        <
+            CentredFitData<Polynomial>,
+            extendedCentredCellToFaceStencil,
+            Polynomial
+        >::calcFit(coeffs_[facei], stencilPoints[facei], w[facei], facei);
     }
 
     const surfaceScalarField::GeometricBoundaryField& bw = w.boundaryField();
@@ -101,7 +110,9 @@ void Foam::CentredFitData<Polynomial>::calcFit()
             {
                 FitData
                 <
-                    CentredFitData<Polynomial>, extendedCentredStencil, Polynomial
+                    CentredFitData<Polynomial>,
+                    extendedCentredCellToFaceStencil,
+                    Polynomial
                 >::calcFit(coeffs_[facei], stencilPoints[facei], pw[i], facei);
                 facei++;
             }
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.H
index 3be61503c3..476d8aed17 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitData.H
@@ -43,7 +43,7 @@ SourceFiles
 namespace Foam
 {
 
-class extendedCentredStencil;
+class extendedCentredCellToFaceStencil;
 
 /*---------------------------------------------------------------------------*\
                     Class CentredFitData Declaration
@@ -52,7 +52,7 @@ class extendedCentredStencil;
 template<class Polynomial>
 class CentredFitData
 :
-    public FitData<CentredFitData<Polynomial>, extendedCentredStencil, Polynomial>
+    public FitData<CentredFitData<Polynomial>, extendedCentredCellToFaceStencil, Polynomial>
 {
     // Private data
 
@@ -79,7 +79,7 @@ public:
         CentredFitData
         (
             const fvMesh& mesh,
-            const extendedCentredStencil& stencil,
+            const extendedCentredCellToFaceStencil& stencil,
             const scalar linearLimitFactor,
             const scalar centralWeight
         );
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitScheme.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitScheme.H
index 10cea46e3b..7e981024c0 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitScheme.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/CentredFitScheme/CentredFitScheme.H
@@ -119,7 +119,7 @@ public:
         {
             const fvMesh& mesh = this->mesh();
 
-            const extendedCentredStencil& stencil = Stencil::New
+            const extendedCentredCellToFaceStencil& stencil = Stencil::New
             (
                 mesh
             );
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.C
index 18585bc645..dcea090266 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.C
@@ -28,22 +28,22 @@ License
 #include "surfaceFields.H"
 #include "volFields.H"
 #include "SVD.H"
-#include "syncTools.H"
-#include "extendedStencil.H"
 
 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
 
-template<class Form, class extendedStencil, class Polynomial>
-Foam::FitData<Form, extendedStencil, Polynomial>::FitData
+template<class Form, class ExtendedStencil, class Polynomial>
+Foam::FitData<Form, ExtendedStencil, Polynomial>::FitData
 (
     const fvMesh& mesh,
-    const extendedStencil& stencil,
+    const ExtendedStencil& stencil,
+    const bool linearCorrection,
     const scalar linearLimitFactor,
     const scalar centralWeight
 )
 :
     MeshObject<fvMesh, Form>(mesh),
     stencil_(stencil),
+    linearCorrection_(linearCorrection),
     linearLimitFactor_(linearLimitFactor),
     centralWeight_(centralWeight),
 #   ifdef SPHERICAL_GEOMETRY
@@ -145,7 +145,10 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
     // Setup the point weights
     scalarList wts(C.size(), scalar(1));
     wts[0] = centralWeight_;
-    wts[1] = centralWeight_;
+    if (linearCorrection_)
+    {
+        wts[1] = centralWeight_;
+    }
 
     // Reference point
     point p0 = this->mesh().faceCentres()[facei];
@@ -191,6 +194,13 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
         );
     }
 
+    // Additional weighting for constant and linear terms
+    for(label i = 0; i < B.n(); i++)
+    {
+        B[i][0] *= wts[0];
+        B[i][1] *= wts[0];
+    }
+
     // Set the fit
     label stencilSize = C.size();
     coeffsi.setSize(stencilSize);
@@ -205,7 +215,7 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
 
         for(label i=0; i<stencilSize; i++)
         {
-            coeffsi[i] = wts[i]*svd.VSinvUt()[0][i];
+            coeffsi[i] = wts[0]*wts[i]*svd.VSinvUt()[0][i];
             if (mag(coeffsi[i]) > maxCoeff)
             {
                 maxCoeff = mag(coeffsi[i]);
@@ -213,10 +223,20 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
             }
         }
 
-        goodFit =
-            (mag(coeffsi[0] - wLin) < linearLimitFactor_*wLin)
-         && (mag(coeffsi[1] - (1 - wLin)) < linearLimitFactor_*(1 - wLin))
-         && maxCoeffi <= 1;
+        if (linearCorrection_)
+        {
+            goodFit =
+                (mag(coeffsi[0] - wLin) < linearLimitFactor_*wLin)
+             && (mag(coeffsi[1] - (1 - wLin)) < linearLimitFactor_*(1 - wLin))
+             && maxCoeffi <= 1;
+        }
+        else
+        {
+            // Upwind: weight on face is 1.
+            goodFit =
+                (mag(coeffsi[0] - 1.0) < linearLimitFactor_*1.0)
+             && maxCoeffi <= 1;
+        }
 
         // if (goodFit && iIt > 0)
         // {
@@ -229,7 +249,8 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
             //     << "    sing vals " << svd.S() << endl;
         // }
 
-        if (!goodFit) // (not good fit so increase weight in the centre)
+        if (!goodFit) // (not good fit so increase weight in the centre and weight
+                      //  for constant and linear terms)
         {
             // if (iIt == 7)
             // {
@@ -237,26 +258,46 @@ void Foam::FitData<FitDataType, ExtendedStencil, Polynomial>::calcFit
             //     (
             //         "FitData<Polynomial>::calcFit"
             //         "(const List<point>& C, const label facei"
-            //     )   << "Cannot fit face " << facei
+            //     )   << "Cannot fit face " << facei << " iteration " << iIt
+            //         << " with sum of weights " << sum(coeffsi) << nl
+            //         << "    Weights " << coeffsi << nl
+            //         << "    Linear weights " << wLin << " " << 1 - wLin << nl
             //         << "    sing vals " << svd.S() << endl;
             // }
 
             wts[0] *= 10;
-            wts[1] *= 10;
+            if (linearCorrection_)
+            {
+                wts[1] *= 10;
+            }
 
             for(label j = 0; j < B.m(); j++)
             {
                 B[0][j] *= 10;
                 B[1][j] *= 10;
             }
+
+            for(label i = 0; i < B.n(); i++)
+            {
+                B[i][0] *= 10;
+                B[i][1] *= 10;
+            }
         }
     }
 
     if (goodFit)
     {
-        // Remove the uncorrected linear ocefficients
-        coeffsi[0] -= wLin;
-        coeffsi[1] -= 1 - wLin;
+        if (linearCorrection_)
+        {
+            // Remove the uncorrected linear coefficients
+            coeffsi[0] -= wLin;
+            coeffsi[1] -= 1 - wLin;
+        }
+        else
+        {
+            // Remove the uncorrected upwind coefficients
+            coeffsi[0] -= 1.0;
+        }
     }
     else
     {
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.H
index b151a75204..cb7bd9ceae 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/FitData/FitData.H
@@ -26,7 +26,11 @@ Class
     Foam::FitData
 
 Description
-    Data for the upwinded and centred polynomial fit interpolation schemes
+    Data for the upwinded and centred polynomial fit interpolation schemes.
+    The linearCorrection_ determines whether the fit is for a corrected
+    linear scheme (first two coefficients are corrections for owner and
+    neighbour) or a pure upwind scheme (first coefficient is correction for
+    owner ; weight on face taken as 1).
 
 SourceFiles
     FitData.C
@@ -58,7 +62,11 @@ class FitData
         //- The stencil the fit is based on
         const ExtendedStencil& stencil_;
 
-        //- Factor the fit is allowed to deviate from linear.
+        //- Is scheme correction on linear (true) or on upwind (false)
+        const bool linearCorrection_;
+
+        //- Factor the fit is allowed to deviate from the base scheme
+        //  (linear or pure upwind)
         //  This limits the amount of high-order correction and increases
         //  stability on bad meshes
         const scalar linearLimitFactor_;
@@ -84,11 +92,6 @@ class FitData
             const label faci
         );
 
-        //- Calculate the fit for the all the mesh faces
-        //  and set the coefficients
-        // virtual void calcFit();
-
-
 public:
 
     //TypeName("FitData");
@@ -101,6 +104,7 @@ public:
         (
             const fvMesh& mesh,
             const ExtendedStencil& stencil,
+            const bool linearCorrection,
             const scalar linearLimitFactor,
             const scalar centralWeight
         );
@@ -119,12 +123,18 @@ public:
             return stencil_;
         }
 
+        bool linearCorrection() const
+        {
+            return linearCorrection_;
+        }
+
         //- Calculate the fit for the specified face and set the coefficients
         void calcFit
         (
             scalarList& coeffsi, // coefficients to be set
             const List<point>&,  // Stencil points
-            const scalar wLin,   // Linear weight
+            const scalar wLin,   // Weight for linear approximation (weights
+                                 // nearest neighbours)
             const label faci     // Current face index
         );
 
@@ -132,7 +142,7 @@ public:
         virtual void calcFit() = 0;
 
 
-        //- Delete the data when the mesh moves not implemented
+        //- Recalculate weights (but not stencil) when the mesh moves
         bool movePoints();
 };
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/PureUpwindFitScheme/PureUpwindFitScheme.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/PureUpwindFitScheme/PureUpwindFitScheme.H
new file mode 100644
index 0000000000..6b0b792f9a
--- /dev/null
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/PureUpwindFitScheme/PureUpwindFitScheme.H
@@ -0,0 +1,186 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::PureUpwindFitScheme
+
+Description
+    Upwind biased fit surface interpolation scheme that applies an explicit
+    correction to upwind.
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef PureUpwindFitScheme_H
+#define PureUpwindFitScheme_H
+
+#include "UpwindFitData.H"
+#include "upwind.H"
+#include "Switch.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class PureUpwindFitScheme Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class Type, class Polynomial, class Stencil>
+class PureUpwindFitScheme
+:
+    public upwind<Type>
+{
+    // Private Data
+
+        //- Factor the fit is allowed to deviate from linear.
+        //  This limits the amount of high-order correction and increases
+        //  stability on bad meshes
+        const scalar linearLimitFactor_;
+
+        //- Weights for central stencil
+        const scalar centralWeight_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        PureUpwindFitScheme(const PureUpwindFitScheme&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const PureUpwindFitScheme&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("PureUpwindFitScheme");
+
+
+    // Constructors
+
+        //- Construct from mesh and Istream
+        //  The name of the flux field is read from the Istream and looked-up
+        //  from the mesh objectRegistry
+        PureUpwindFitScheme(const fvMesh& mesh, Istream& is)
+        :
+            upwind<Type>
+            (
+                mesh,
+                mesh.lookupObject<surfaceScalarField>(word(is))
+            ),
+            linearLimitFactor_(readScalar(is)),
+            centralWeight_(1000)
+        {}
+
+
+        //- Construct from mesh, faceFlux and Istream
+        PureUpwindFitScheme
+        (
+            const fvMesh& mesh,
+            const surfaceScalarField& faceFlux,
+            Istream& is
+        )
+        :
+            upwind<Type>(mesh, faceFlux),
+            linearLimitFactor_(readScalar(is)),
+            centralWeight_(1000)
+        {}
+
+
+    // Member Functions
+
+        //- Return true if this scheme uses an explicit correction
+        virtual bool corrected() const
+        {
+            return true;
+        }
+
+        //- Return the explicit correction to the face-interpolate
+        virtual tmp<GeometricField<Type, fvsPatchField, surfaceMesh> >
+        correction
+        (
+            const GeometricField<Type, fvPatchField, volMesh>& vf
+        ) const
+        {
+            const fvMesh& mesh = this->mesh();
+
+            // Use the owner/neighbour splitting constructor
+            const extendedUpwindCellToFaceStencil& stencil = Stencil::New(mesh);
+
+            const UpwindFitData<Polynomial>& ufd =
+            UpwindFitData<Polynomial>::New
+            (
+                mesh,
+                stencil,
+                false,              //offset to upwind
+                linearLimitFactor_,
+                centralWeight_
+            );
+
+            const List<scalarList>& fo = ufd.owncoeffs();
+            const List<scalarList>& fn = ufd.neicoeffs();
+
+            return stencil.weightedSum(this->faceFlux_, vf, fo, fn);
+        }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Add the patch constructor functions to the hash tables
+
+#define makePureUpwindFitSurfaceInterpolationTypeScheme(SS, POLYNOMIAL, STENCIL, TYPE) \
+                                                                              \
+typedef PureUpwindFitScheme<TYPE, POLYNOMIAL, STENCIL>                            \
+    PureUpwindFitScheme##TYPE##POLYNOMIAL##STENCIL##_;                            \
+defineTemplateTypeNameAndDebugWithName                                        \
+    (PureUpwindFitScheme##TYPE##POLYNOMIAL##STENCIL##_, #SS, 0);                  \
+                                                                              \
+surfaceInterpolationScheme<TYPE>::addMeshConstructorToTable                   \
+<PureUpwindFitScheme<TYPE, POLYNOMIAL, STENCIL> >                                 \
+    add##SS##STENCIL##TYPE##MeshConstructorToTable_;                          \
+                                                                              \
+surfaceInterpolationScheme<TYPE>::addMeshFluxConstructorToTable               \
+<PureUpwindFitScheme<TYPE, POLYNOMIAL, STENCIL> >                                 \
+    add##SS##STENCIL##TYPE##MeshFluxConstructorToTable_;
+
+#define makePureUpwindFitSurfaceInterpolationScheme(SS, POLYNOMIAL, STENCIL)      \
+                                                                              \
+makePureUpwindFitSurfaceInterpolationTypeScheme(SS,POLYNOMIAL,STENCIL,scalar)     \
+makePureUpwindFitSurfaceInterpolationTypeScheme(SS,POLYNOMIAL,STENCIL,vector)     \
+makePureUpwindFitSurfaceInterpolationTypeScheme(SS,POLYNOMIAL,STENCIL,sphericalTensor) \
+makePureUpwindFitSurfaceInterpolationTypeScheme(SS,POLYNOMIAL,STENCIL,symmTensor) \
+makePureUpwindFitSurfaceInterpolationTypeScheme(SS,POLYNOMIAL,STENCIL,tensor)
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.C
index 6f0ea20e1b..cd7a206ba5 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.C
@@ -29,7 +29,7 @@ License
 #include "volFields.H"
 #include "SVD.H"
 #include "syncTools.H"
-#include "extendedUpwindStencil.H"
+#include "extendedUpwindCellToFaceStencil.H"
 
 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
 
@@ -37,14 +37,20 @@ template<class Polynomial>
 Foam::UpwindFitData<Polynomial>::UpwindFitData
 (
     const fvMesh& mesh,
-    const extendedUpwindStencil& stencil,
+    const extendedUpwindCellToFaceStencil& stencil,
+    const bool linearCorrection,
     const scalar linearLimitFactor,
     const scalar centralWeight
 )
 :
-    FitData<UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial>
+    FitData
+    <
+        UpwindFitData<Polynomial>,
+        extendedUpwindCellToFaceStencil,
+        Polynomial
+    >
     (
-        mesh, stencil, linearLimitFactor, centralWeight
+        mesh, stencil, linearCorrection, linearLimitFactor, centralWeight
     ),
     owncoeffs_(mesh.nFaces()),
     neicoeffs_(mesh.nFaces())
@@ -72,39 +78,43 @@ void Foam::UpwindFitData<Polynomial>::calcFit()
 {
     const fvMesh& mesh = this->mesh();
 
+    const surfaceScalarField& w = mesh.surfaceInterpolation::weights();
+    const surfaceScalarField::GeometricBoundaryField& bw = w.boundaryField();
+
+    // Owner stencil weights
+    // ~~~~~~~~~~~~~~~~~~~~~
+
     // Get the cell/face centres in stencil order.
-    // Upwind face stencils no good for triangles or tets.
-    // Need bigger stencils
-    List<List<point> > ownStencilPoints(mesh.nFaces());
+    List<List<point> > stencilPoints(mesh.nFaces());
     this->stencil().collectData
     (
         this->stencil().ownMap(),
         this->stencil().ownStencil(),
         mesh.C(),
-        ownStencilPoints
-    );
-    List<List<point> > neiStencilPoints(mesh.nFaces());
-    this->stencil().collectData
-    (
-        this->stencil().neiMap(),
-        this->stencil().neiStencil(),
-        mesh.C(),
-        neiStencilPoints
+        stencilPoints
     );
 
-    // find the fit coefficients for every owner and neighbour of ever face
-
-    const surfaceScalarField& w = mesh.surfaceInterpolation::weights();
+    // find the fit coefficients for every owner
 
+    //Pout<< "-- Owner --" << endl;
     for(label facei = 0; facei < mesh.nInternalFaces(); facei++)
     {
-        FitData<UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial>::
-           calcFit(owncoeffs_[facei], ownStencilPoints[facei], w[facei], facei);
-        FitData<UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial>::
-           calcFit(neicoeffs_[facei], neiStencilPoints[facei], w[facei], facei);
-    }
+        FitData
+        <
+            UpwindFitData<Polynomial>,
+            extendedUpwindCellToFaceStencil,
+            Polynomial
+        >::calcFit(owncoeffs_[facei], stencilPoints[facei], w[facei], facei);
 
-    const surfaceScalarField::GeometricBoundaryField& bw = w.boundaryField();
+        //Pout<< "    facei:" << facei
+        //    << " at:" << mesh.faceCentres()[facei] << endl;
+        //forAll(owncoeffs_[facei], i)
+        //{
+        //    Pout<< "    point:" << stencilPoints[facei][i]
+        //        << "\tweight:" << owncoeffs_[facei][i]
+        //        << endl;
+        //}
+    }
 
     forAll(bw, patchi)
     {
@@ -118,17 +128,71 @@ void Foam::UpwindFitData<Polynomial>::calcFit()
             {
                 FitData
                 <
-                    UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial
+                    UpwindFitData<Polynomial>,
+                    extendedUpwindCellToFaceStencil,
+                    Polynomial
                 >::calcFit
                 (
-                    owncoeffs_[facei], ownStencilPoints[facei], pw[i], facei
+                    owncoeffs_[facei], stencilPoints[facei], pw[i], facei
                 );
+                facei++;
+            }
+        }
+    }
+
+
+    // Neighbour stencil weights
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Note:reuse stencilPoints since is major storage
+    this->stencil().collectData
+    (
+        this->stencil().neiMap(),
+        this->stencil().neiStencil(),
+        mesh.C(),
+        stencilPoints
+    );
+
+    // find the fit coefficients for every neighbour
+
+    //Pout<< "-- Neighbour --" << endl;
+    for(label facei = 0; facei < mesh.nInternalFaces(); facei++)
+    {
+        FitData
+        <
+            UpwindFitData<Polynomial>,
+            extendedUpwindCellToFaceStencil,
+            Polynomial
+        >::calcFit(neicoeffs_[facei], stencilPoints[facei], w[facei], facei);
+
+        //Pout<< "    facei:" << facei
+        //    << " at:" << mesh.faceCentres()[facei] << endl;
+        //forAll(neicoeffs_[facei], i)
+        //{
+        //    Pout<< "    point:" << stencilPoints[facei][i]
+        //        << "\tweight:" << neicoeffs_[facei][i]
+        //        << endl;
+        //}
+    }
+
+    forAll(bw, patchi)
+    {
+        const fvsPatchScalarField& pw = bw[patchi];
+
+        if (pw.coupled())
+        {
+            label facei = pw.patch().patch().start();
+
+            forAll(pw, i)
+            {
                 FitData
                 <
-                    UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial
+                    UpwindFitData<Polynomial>,
+                    extendedUpwindCellToFaceStencil,
+                    Polynomial
                 >::calcFit
                 (
-                    neicoeffs_[facei], neiStencilPoints[facei], pw[i], facei
+                    neicoeffs_[facei], stencilPoints[facei], pw[i], facei
                 );
                 facei++;
             }
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.H
index de0636c4d3..a62a3002c3 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitData.H
@@ -27,7 +27,9 @@ Class
 
 Description
     Data for the quadratic fit correction interpolation scheme to be used with
-    upwind biased stencil
+    upwind biased stencil.
+    - linearCorrection = true : fit calculated for corrected linear scheme
+    - linearCorrection = false : fit calculated for corrected upwind scheme
 
 SourceFiles
     UpwindFitData.C
@@ -44,7 +46,7 @@ SourceFiles
 namespace Foam
 {
 
-class extendedUpwindStencil;
+class extendedUpwindCellToFaceStencil;
 
 /*---------------------------------------------------------------------------*\
                     Class UpwindFitData Declaration
@@ -53,7 +55,12 @@ class extendedUpwindStencil;
 template<class Polynomial>
 class UpwindFitData
 :
-    public FitData<UpwindFitData<Polynomial>, extendedUpwindStencil, Polynomial>
+    public FitData
+    <
+        UpwindFitData<Polynomial>,
+        extendedUpwindCellToFaceStencil,
+        Polynomial
+    >
 {
     // Private data
 
@@ -84,7 +91,8 @@ public:
         UpwindFitData
         (
             const fvMesh& mesh,
-            const extendedUpwindStencil& stencil,
+            const extendedUpwindCellToFaceStencil& stencil,
+            const bool linearCorrection,
             const scalar linearLimitFactor,
             const scalar centralWeight
         );
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitScheme.H b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitScheme.H
index 30444aafa4..46fe3fe1ba 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitScheme.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/UpwindFitScheme/UpwindFitScheme.H
@@ -126,9 +126,10 @@ public:
         {
             const fvMesh& mesh = this->mesh();
 
-            const extendedUpwindStencil& stencil = Stencil::New
+            const extendedUpwindCellToFaceStencil& stencil = Stencil::New
             (
                 mesh,
+                false,          //pureUpwind
                 scalar(0.5)
             );
 
@@ -137,6 +138,7 @@ public:
             (
                 mesh,
                 stencil,
+                true,           //calculate as offset to linear
                 linearLimitFactor_,
                 centralWeight_
             );
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/biLinearFit/biLinearFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/biLinearFit/biLinearFit.C
index 0ff394ff82..b80d70f065 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/biLinearFit/biLinearFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/biLinearFit/biLinearFit.C
@@ -26,7 +26,7 @@ License
 
 #include "CentredFitScheme.H"
 #include "biLinearFitPolynomial.H"
-#include "centredCFCStencilObject.H"
+#include "centredCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         biLinearFit,
         biLinearFitPolynomial,
-        centredCFCStencilObject
+        centredCFCCellToFaceStencilObject
     );
 }
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/cubicUpwindFit/cubicUpwindFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/cubicUpwindFit/cubicUpwindFit.C
index 02b3a332f0..7d588649eb 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/cubicUpwindFit/cubicUpwindFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/cubicUpwindFit/cubicUpwindFit.C
@@ -26,7 +26,7 @@ License
 
 #include "UpwindFitScheme.H"
 #include "cubicUpwindFitPolynomial.H"
-#include "upwindCFCStencilObject.H"
+#include "upwindCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         cubicUpwindFit,
         cubicUpwindFitPolynomial,
-        upwindCFCStencilObject
+        upwindCFCCellToFaceStencilObject
     );
 }
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearFit/linearFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearFit/linearFit.C
index 6362a7b7ae..71a64fd140 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearFit/linearFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearFit/linearFit.C
@@ -26,7 +26,7 @@ License
 
 #include "CentredFitScheme.H"
 #include "linearFitPolynomial.H"
-#include "centredCFCStencilObject.H"
+#include "centredCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         linearFit,
         linearFitPolynomial,
-        centredCFCStencilObject
+        centredCFCCellToFaceStencilObject
     );
 }
 
diff --git a/applications/test/ptrList/ptrListTest.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearPureUpwindFit/linearPureUpwindFit.C
similarity index 77%
rename from applications/test/ptrList/ptrListTest.C
rename to src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearPureUpwindFit/linearPureUpwindFit.C
index 7b2f6722bc..28aa8e7434 100644
--- a/applications/test/ptrList/ptrListTest.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/linearPureUpwindFit/linearPureUpwindFit.C
@@ -24,37 +24,26 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "PtrList.H"
-#include "scalar.H"
-
-using namespace Foam;
+#include "PureUpwindFitScheme.H"
+#include "linearFitPolynomial.H"
+#include "pureUpwindCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-//  Main program:
 
-int main(int argc, char *argv[])
+namespace Foam
 {
-    PtrList<scalar> list(10);
-
-    forAll(list, i)
-    {
-        list.set(i, new scalar(i));
-    }
-
-    for
+    defineTemplateTypeNameAndDebug
     (
-        PtrList<scalar>::iterator iter = list.begin();
-        iter != list.end();
-        ++iter
-    )
-    {
-        Info<< *iter << endl;
-    }
+        UpwindFitData<linearFitPolynomial>,
+        0
+    );
 
-    Info<< list << endl;
-
-    return 0;
+    makePureUpwindFitSurfaceInterpolationScheme
+    (
+        linearPureUpwindFit,
+        linearFitPolynomial,
+        pureUpwindCFCCellToFaceStencilObject
+    );
 }
 
-
 // ************************************************************************* //
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticFit/quadraticFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticFit/quadraticFit.C
index 7d84fd4887..296de91b76 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticFit/quadraticFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticFit/quadraticFit.C
@@ -26,7 +26,7 @@ License
 
 #include "CentredFitScheme.H"
 #include "quadraticFitPolynomial.H"
-#include "centredCFCStencilObject.H"
+#include "centredCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         quadraticFit,
         quadraticFitPolynomial,
-        centredCFCStencilObject
+        centredCFCCellToFaceStencilObject
     );
 }
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearFit/quadraticLinearFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearFit/quadraticLinearFit.C
index 8660cae93a..8c0911f4ad 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearFit/quadraticLinearFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearFit/quadraticLinearFit.C
@@ -26,7 +26,7 @@ License
 
 #include "CentredFitScheme.H"
 #include "quadraticLinearFitPolynomial.H"
-#include "centredCFCStencilObject.H"
+#include "centredCFCCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         quadraticLinearFit,
         quadraticLinearFitPolynomial,
-        centredCFCStencilObject
+        centredCFCCellToFaceStencilObject
     );
 }
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearPureUpwindFit/quadraticLinearPureUpwindFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearPureUpwindFit/quadraticLinearPureUpwindFit.C
new file mode 100644
index 0000000000..513de347d7
--- /dev/null
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearPureUpwindFit/quadraticLinearPureUpwindFit.C
@@ -0,0 +1,45 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "PureUpwindFitScheme.H"
+#include "quadraticLinearUpwindFitPolynomial.H"
+#include "upwindCFCCellToFaceStencilObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Use stencil with three upwind cells:
+    // upwindCFCCellToFaceStencilObject + pureUpwind
+    makePureUpwindFitSurfaceInterpolationScheme
+    (
+        quadraticLinearPureUpwindFit,
+        quadraticLinearUpwindFitPolynomial,
+        upwindCFCCellToFaceStencilObject
+    );
+}
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearUpwindFit/quadraticLinearUpwindFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearUpwindFit/quadraticLinearUpwindFit.C
index ca0da7d9da..d89107ab71 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearUpwindFit/quadraticLinearUpwindFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticLinearUpwindFit/quadraticLinearUpwindFit.C
@@ -26,7 +26,7 @@ License
 
 #include "UpwindFitScheme.H"
 #include "quadraticLinearUpwindFitPolynomial.H"
-#include "upwindCFCStencilObject.H"
+#include "upwindFECCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         quadraticLinearUpwindFit,
         quadraticLinearUpwindFitPolynomial,
-        upwindCFCStencilObject
+        upwindFECCellToFaceStencilObject
     );
 }
 
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticUpwindFit/quadraticUpwindFit.C b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticUpwindFit/quadraticUpwindFit.C
index e0e003906e..88ccc2971b 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticUpwindFit/quadraticUpwindFit.C
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/schemes/quadraticUpwindFit/quadraticUpwindFit.C
@@ -26,7 +26,7 @@ License
 
 #include "UpwindFitScheme.H"
 #include "quadraticUpwindFitPolynomial.H"
-#include "upwindFECStencilObject.H"
+#include "upwindFECCellToFaceStencilObject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -42,7 +42,7 @@ namespace Foam
     (
         quadraticUpwindFit,
         quadraticUpwindFitPolynomial,
-        upwindFECStencilObject
+        upwindFECCellToFaceStencilObject
     );
 }
 
diff --git a/src/fvAgglomerationMethods/MGridGenGamgAgglomeration/Make/options b/src/fvAgglomerationMethods/MGridGenGamgAgglomeration/Make/options
index bc278a29cb..26c2b8abfb 100644
--- a/src/fvAgglomerationMethods/MGridGenGamgAgglomeration/Make/options
+++ b/src/fvAgglomerationMethods/MGridGenGamgAgglomeration/Make/options
@@ -1,7 +1,7 @@
 ParMGridGen = $(WM_THIRD_PARTY_DIR)/ParMGridGen-1.0
 
 TYPE_REAL=
-#if defined(SP)
+#if defined(WM_SP)
 TYPE_REAL=-DTYPE_REAL
 #endif
 
diff --git a/src/fvMotionSolver/Make/files b/src/fvMotionSolver/Make/files
index 41f31c0ecc..f229ae322e 100644
--- a/src/fvMotionSolver/Make/files
+++ b/src/fvMotionSolver/Make/files
@@ -30,5 +30,6 @@ pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPo
 pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.C
 pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.C
 pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
+pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
 
 LIB = $(FOAM_LIBBIN)/libfvMotionSolvers
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
new file mode 100644
index 0000000000..bbafb189fa
--- /dev/null
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
@@ -0,0 +1,514 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2007 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "surfaceDisplacementPointPatchVectorField.H"
+#include "addToRunTimeSelectionTable.H"
+#include "Time.H"
+#include "transformField.H"
+#include "fvMesh.H"
+#include "displacementLaplacianFvMotionSolver.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<>
+const char*
+NamedEnum<surfaceDisplacementPointPatchVectorField::projectMode, 3>::
+names[] =
+{
+    "nearest",
+    "pointNormal",
+    "fixedNormal"
+};
+
+const NamedEnum<surfaceDisplacementPointPatchVectorField::projectMode, 3>
+    surfaceDisplacementPointPatchVectorField::projectModeNames_;
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void surfaceDisplacementPointPatchVectorField::calcProjection
+(
+    vectorField& displacement
+) const
+{
+    const polyMesh& mesh = patch().boundaryMesh().mesh()();
+    const pointField& localPoints = patch().localPoints();
+    const labelList& meshPoints = patch().meshPoints();
+
+    //const scalar deltaT = mesh.time().deltaT().value();
+
+    // Construct large enough vector in direction of projectDir so
+    // we're guaranteed to hit something.
+
+    //- Per point projection vector:
+    const scalar projectLen = mag(mesh.bounds().max()-mesh.bounds().min());
+
+    // For case of fixed projection vector:
+    vector projectVec;
+    if (projectMode_ == FIXEDNORMAL)
+    {
+        vector n = projectDir_/mag(projectDir_);
+        projectVec = projectLen*n;
+    }
+
+
+    // Get fixed points (bit of a hack)
+    const pointZone* zonePtr = NULL;
+
+    if (frozenPointsZone_.size() > 0)
+    {
+        const pointZoneMesh& pZones = mesh.pointZones();
+
+        zonePtr = &pZones[pZones.findZoneID(frozenPointsZone_)];
+
+        Pout<< "surfaceDisplacementPointPatchVectorField : Fixing all "
+            << zonePtr->size() << " points in pointZone " << zonePtr->name()
+            << endl;
+    }
+
+    // Get the starting locations from the motionSolver
+    const pointField& points0 = mesh.lookupObject<displacementFvMotionSolver>
+    (
+        "dynamicMeshDict"
+    ).points0();
+
+
+    pointField start(meshPoints.size());
+    forAll(start, i)
+    {
+        start[i] = points0[meshPoints[i]] + displacement[i];
+    }
+
+    label nNotProjected = 0;
+
+    if (projectMode_ == NEAREST)
+    {
+        List<pointIndexHit> nearest;
+        labelList hitSurfaces;
+        surfaces().findNearest
+        (
+            start,
+            scalarField(start.size(), sqr(projectLen)),
+            hitSurfaces,
+            nearest
+        );
+
+        forAll(nearest, i)
+        {
+            if (zonePtr && (zonePtr->whichPoint(meshPoints[i]) >= 0))
+            {
+                // Fixed point. Reset to point0 location.
+                displacement[i] = points0[meshPoints[i]] - localPoints[i];
+            }
+            else if (nearest[i].hit())
+            {
+                displacement[i] =
+                    nearest[i].hitPoint()
+                  - points0[meshPoints[i]];
+            }
+            else
+            {
+                nNotProjected++;
+
+                if (debug)
+                {
+                    Pout<< "    point:" << meshPoints[i]
+                        << " coord:" << localPoints[i]
+                        << "  did not find any surface within " << projectLen
+                        << endl;
+                }
+            }
+        }
+    }
+    else
+    {
+        // Do tests on all points. Combine later on.
+
+        // 1. Check if already on surface
+        List<pointIndexHit> nearest;
+        {
+            labelList nearestSurface;
+            surfaces().findNearest
+            (
+                start,
+                scalarField(start.size(), sqr(SMALL)),
+                nearestSurface,
+                nearest
+            );
+        }
+
+        // 2. intersection. (combined later on with information from nearest
+        // above)
+        vectorField projectVecs(start.size(), projectVec);
+
+        if (projectMode_ == POINTNORMAL)
+        {
+            projectVecs = projectLen*patch().pointNormals();
+        }
+
+        // Knock out any wedge component
+        scalarField offset(start.size(), 0.0);
+        if (wedgePlane_ >= 0 && wedgePlane_ <= vector::nComponents)
+        {
+            forAll(offset, i)
+            {
+                offset[i] = start[i][wedgePlane_];
+                start[i][wedgePlane_] = 0;
+                projectVecs[i][wedgePlane_] = 0;
+            }
+        }
+
+        List<pointIndexHit> rightHit;
+        {
+            labelList rightSurf;
+            surfaces().findAnyIntersection
+            (
+                start,
+                start+projectVecs,
+                rightSurf,
+                rightHit
+            );
+        }
+        
+        List<pointIndexHit> leftHit;
+        {
+            labelList leftSurf;
+            surfaces().findAnyIntersection
+            (
+                start,
+                start-projectVecs,
+                leftSurf,
+                leftHit
+            );
+        }
+
+        // 3. Choose either -fixed, nearest, right, left.
+        forAll(displacement, i)
+        {
+            if (zonePtr && (zonePtr->whichPoint(meshPoints[i]) >= 0))
+            {
+                // Fixed point. Reset to point0 location.
+                displacement[i] = points0[meshPoints[i]] - localPoints[i];
+            }
+            else if (nearest[i].hit())
+            {
+                // Found nearest.
+                displacement[i] =
+                    nearest[i].hitPoint()
+                  - points0[meshPoints[i]];
+            }
+            else
+            {
+                pointIndexHit interPt;
+
+                if (rightHit[i].hit())
+                {
+                    if (leftHit[i].hit())
+                    {
+                        if
+                        (
+                            magSqr(rightHit[i].hitPoint()-start[i])
+                          < magSqr(leftHit[i].hitPoint()-start[i])
+                        )
+                        {
+                            interPt = rightHit[i];
+                        }
+                        else
+                        {
+                            interPt = leftHit[i];
+                        }
+                    }
+                    else
+                    {
+                        interPt = rightHit[i];
+                    }
+                }
+                else
+                {
+                    if (leftHit[i].hit())
+                    {
+                        interPt = leftHit[i];
+                    }
+                }
+
+
+                if (interPt.hit())
+                {
+                    if (wedgePlane_ >= 0 && wedgePlane_ <= vector::nComponents)
+                    {
+                        interPt.rawPoint()[wedgePlane_] += offset[i];
+                    }
+                    displacement[i] = interPt.rawPoint()-points0[meshPoints[i]];
+                }
+                else
+                {
+                    nNotProjected++;
+
+                    if (debug)
+                    {
+                        Pout<< "    point:" << meshPoints[i]
+                            << " coord:" << localPoints[i]
+                            << "  did not find any intersection between"
+                            << " ray from " << start[i]-projectVecs[i]
+                            << " to " << start[i]+projectVecs[i] << endl;
+                    }
+                }
+            }
+        }
+    }
+
+    reduce(nNotProjected, sumOp<label>());
+
+    if (nNotProjected > 0)
+    {
+        Info<< "surfaceDisplacement :"
+            << " on patch " << patch().name()
+            << " did not project " << nNotProjected
+            << " out of " << returnReduce(localPoints.size(), sumOp<label>())
+            << " points." << endl;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+surfaceDisplacementPointPatchVectorField::
+surfaceDisplacementPointPatchVectorField
+(
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF
+)
+:
+    fixedValuePointPatchVectorField(p, iF),
+    velocity_(vector::zero),
+    projectMode_(NEAREST),
+    projectDir_(vector::zero),
+    wedgePlane_(-1)
+{}
+
+
+surfaceDisplacementPointPatchVectorField::
+surfaceDisplacementPointPatchVectorField
+(
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF,
+    const dictionary& dict
+)
+:
+    fixedValuePointPatchVectorField(p, iF, dict),
+    velocity_(dict.lookup("velocity")),
+    surfacesDict_(dict.subDict("geometry")),
+    projectMode_(projectModeNames_.read(dict.lookup("projectMode"))),
+    projectDir_(dict.lookup("projectDirection")),
+    wedgePlane_(readLabel(dict.lookup("wedgePlane"))),
+    frozenPointsZone_(dict.lookupOrDefault("frozenPointsZone", word::null))
+{
+    if (velocity_.x() < 0 || velocity_.y() < 0 || velocity_.z() < 0)
+    {
+        FatalErrorIn
+        (
+            "surfaceDisplacementPointPatchVectorField::\n"
+            "surfaceDisplacementPointPatchVectorField\n"
+            "(\n"
+            "    const pointPatch& p,\n"
+            "    const DimensionedField<vector, pointMesh>& iF,\n"
+            "    const dictionary& dict\n"
+            ")\n"
+        )   << "All components of velocity have to be positive : "
+            << velocity_ << nl
+            << "Set velocity components to a great value if no clipping"
+            << " necessary." << exit(FatalError);
+    }
+}
+
+
+surfaceDisplacementPointPatchVectorField::
+surfaceDisplacementPointPatchVectorField
+(
+    const surfaceDisplacementPointPatchVectorField& ppf,
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF,
+    const pointPatchFieldMapper& mapper
+)
+:
+    fixedValuePointPatchVectorField(ppf, p, iF, mapper),
+    velocity_(ppf.velocity_),
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
+{}
+
+
+surfaceDisplacementPointPatchVectorField::
+surfaceDisplacementPointPatchVectorField
+(
+    const surfaceDisplacementPointPatchVectorField& ppf
+)
+:
+    fixedValuePointPatchVectorField(ppf),
+    velocity_(ppf.velocity_),
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
+{}
+
+
+surfaceDisplacementPointPatchVectorField::
+surfaceDisplacementPointPatchVectorField
+(
+    const surfaceDisplacementPointPatchVectorField& ppf,
+    const DimensionedField<vector, pointMesh>& iF
+)
+:
+    fixedValuePointPatchVectorField(ppf, iF),
+    velocity_(ppf.velocity_),
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const searchableSurfaces&
+surfaceDisplacementPointPatchVectorField::surfaces() const
+{
+    if (surfacesPtr_.empty())
+    {
+        surfacesPtr_.reset
+        (
+            new searchableSurfaces
+            (
+                IOobject
+                (
+                    "abc",                              // dummy name
+                    db().time().constant(),             // directory
+                    "triSurface",                       // instance
+                    db().time(),                        // registry
+                    IOobject::MUST_READ,
+                    IOobject::NO_WRITE
+                ),
+                surfacesDict_
+            )
+        );
+    }
+    return surfacesPtr_();
+}
+
+
+void surfaceDisplacementPointPatchVectorField::updateCoeffs()
+{
+    if (this->updated())
+    {
+        return;
+    }
+
+    const polyMesh& mesh = patch().boundaryMesh().mesh()();
+
+    vectorField currentDisplacement = this->patchInternalField();
+
+    // Calculate intersections with surface w.r.t points0.
+    vectorField displacement(currentDisplacement);
+    calcProjection(displacement);
+
+    // offset wrt current displacement
+    vectorField offset = displacement-currentDisplacement;
+
+    // Clip offset to maximum displacement possible: velocity*timestep
+
+    const scalar deltaT = mesh.time().deltaT().value();
+    const vector clipVelocity = velocity_*deltaT;
+
+    forAll(displacement, i)
+    {
+        vector& d = offset[i];
+
+        for (direction cmpt = 0; cmpt < vector::nComponents; cmpt++)
+        {
+            if (d[cmpt] < 0)
+            {
+                d[cmpt] = max(d[cmpt], -clipVelocity[cmpt]);
+            }
+            else
+            {
+                d[cmpt] = min(d[cmpt], clipVelocity[cmpt]);
+            }
+        }
+    }
+
+    this->operator==(currentDisplacement+offset);
+
+    fixedValuePointPatchVectorField::updateCoeffs();
+}
+
+
+void surfaceDisplacementPointPatchVectorField::write(Ostream& os) const
+{
+    fixedValuePointPatchVectorField::write(os);
+    os.writeKeyword("velocity") << velocity_
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("geometry") << surfacesDict_
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("projectMode") << projectModeNames_[projectMode_]
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("projectDirection") << projectDir_
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("wedgePlane") << wedgePlane_
+        << token::END_STATEMENT << nl;
+    if (frozenPointsZone_ != word::null)
+    {
+        os.writeKeyword("frozenPointsZone") << frozenPointsZone_
+            << token::END_STATEMENT << nl;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makePointPatchTypeField
+(
+    fixedValuePointPatchVectorField,
+    surfaceDisplacementPointPatchVectorField
+);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H
new file mode 100644
index 0000000000..7b3ecd7c2f
--- /dev/null
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H
@@ -0,0 +1,223 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2007 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    surfaceDisplacementPointPatchVectorField
+
+Description
+    Displacement fixed by projection onto triSurface.
+    Use in a displacement fvMotionSolver
+    as a bc on the pointDisplacement field.
+
+    Calculates the projection onto the surface according
+    to the projectMode
+    - NEAREST : nearest
+    - POINTNORMAL : intersection with point normal
+    - FIXEDNORMAL : intersection with fixed vector
+
+    This displacement is then clipped with the specified velocity * deltaT.
+
+    Optionally (intersection only) removes a component ("wedgePlane") to
+    stay in 2D.
+
+    Needs:
+    - geometry : dictionary with searchableSurfaces. (usually
+      triSurfaceMeshes in constant/triSurface)
+    - projectMode : see above
+    - projectDirection : if projectMode = fixedNormal
+    - wedgePlane : -1 or component to knock out of intersection normal
+    - frozenPointsZone : empty or name of pointZone containing points
+                         that do not move
+
+SourceFiles
+    surfaceDisplacementPointPatchVectorField.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef surfaceDisplacementPointPatchVectorField_H
+#define surfaceDisplacementPointPatchVectorField_H
+
+#include "pointPatchFields.H"
+#include "fixedValuePointPatchFields.H"
+#include "searchableSurfaces.H"
+#include "Switch.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+          Class surfaceDisplacementPointPatchVectorField Declaration
+\*---------------------------------------------------------------------------*/
+
+class surfaceDisplacementPointPatchVectorField
+:
+    public fixedValuePointPatchVectorField
+{
+
+public:
+
+    // Public data types
+
+        enum projectMode
+        {
+            NEAREST,
+            POINTNORMAL,
+            FIXEDNORMAL
+        };
+
+private:
+
+    // Private data
+
+        //- project mode names
+        static const NamedEnum<projectMode, 3> projectModeNames_;
+
+        //- Maximum velocity
+        const vector velocity_;
+
+        //- names of surfaces
+        const dictionary surfacesDict_;
+
+        //- How to project/project onto surface
+        const projectMode projectMode_;
+
+        //- direction to project
+        const vector projectDir_;
+
+        //- plane for 2D wedge case or -1.
+        const label wedgePlane_;
+
+        //- pointZone with frozen points
+        const word frozenPointsZone_;
+
+        //- Demand driven: surface to project
+        mutable autoPtr<searchableSurfaces> surfacesPtr_;
+
+
+    // Private Member Functions
+
+        //- Calculate displacement (w.r.t. points0()) to project onto surface
+        void calcProjection(vectorField& displacement) const;
+
+
+        //- Disallow default bitwise assignment
+        void operator=(const surfaceDisplacementPointPatchVectorField&);
+
+public:
+
+    //- Runtime type information
+    TypeName("surfaceDisplacement");
+
+
+    // Constructors
+
+        //- Construct from patch and internal field
+        surfaceDisplacementPointPatchVectorField
+        (
+            const pointPatch&,
+            const DimensionedField<vector, pointMesh>&
+        );
+
+        //- Construct from patch, internal field and dictionary
+        surfaceDisplacementPointPatchVectorField
+        (
+            const pointPatch&,
+            const DimensionedField<vector, pointMesh>&,
+            const dictionary&
+        );
+
+        //- Construct by mapping given patchField<vector> onto a new patch
+        surfaceDisplacementPointPatchVectorField
+        (
+            const surfaceDisplacementPointPatchVectorField&,
+            const pointPatch&,
+            const DimensionedField<vector, pointMesh>&,
+            const pointPatchFieldMapper&
+        );
+
+        //- Construct as copy
+        surfaceDisplacementPointPatchVectorField
+        (
+            const surfaceDisplacementPointPatchVectorField&
+        );
+
+        //- Construct and return a clone
+        virtual autoPtr<pointPatchVectorField> clone() const
+        {
+            return autoPtr<pointPatchVectorField>
+            (
+                new surfaceDisplacementPointPatchVectorField
+                (
+                    *this
+                )
+            );
+        }
+
+        //- Construct as copy setting internal field reference
+        surfaceDisplacementPointPatchVectorField
+        (
+            const surfaceDisplacementPointPatchVectorField&,
+            const DimensionedField<vector, pointMesh>&
+        );
+
+        //- Construct and return a clone setting internal field reference
+        virtual autoPtr<pointPatchVectorField> clone
+        (
+            const DimensionedField<vector, pointMesh>& iF
+        ) const
+        {
+            return autoPtr<pointPatchVectorField>
+            (
+                new surfaceDisplacementPointPatchVectorField
+                (
+                    *this,
+                    iF
+                )
+            );
+        }
+
+    // Member Functions
+
+        //- Surface to follow. Demand loads surfaceNames.
+        const searchableSurfaces& surfaces() const;
+
+        //- Update the coefficients associated with the patch field
+        virtual void updateCoeffs();
+
+        //- Write
+        virtual void write(Ostream&) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
index 8c310481d7..8f37cd91ab 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
@@ -40,7 +40,7 @@ namespace Foam
 
 template<>
 const char*
-NamedEnum<surfaceSlipDisplacementPointPatchVectorField::followMode, 3>::
+NamedEnum<surfaceSlipDisplacementPointPatchVectorField::projectMode, 3>::
 names[] =
 {
     "nearest",
@@ -48,8 +48,8 @@ names[] =
     "fixedNormal"
 };
 
-const NamedEnum<surfaceSlipDisplacementPointPatchVectorField::followMode, 3>
-    surfaceSlipDisplacementPointPatchVectorField::followModeNames_;
+const NamedEnum<surfaceSlipDisplacementPointPatchVectorField::projectMode, 3>
+    surfaceSlipDisplacementPointPatchVectorField::projectModeNames_;
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
@@ -95,12 +95,10 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
     }
 
     // Get the starting locations from the motionSolver
-    const displacementFvMotionSolver& motionSolver =
-        mesh.lookupObject<displacementFvMotionSolver>
-        (
-            "dynamicMeshDict"
-        );
-    const pointField& points0 = motionSolver.points0();
+    const pointField& points0 = mesh.lookupObject<displacementFvMotionSolver>
+    (
+        "dynamicMeshDict"
+    ).points0();
 
 
     pointField start(meshPoints.size());
@@ -326,7 +324,7 @@ surfaceSlipDisplacementPointPatchVectorField
 :
     pointPatchVectorField(p, iF, dict),
     surfacesDict_(dict.subDict("geometry")),
-    projectMode_(followModeNames_.read(dict.lookup("followMode"))),
+    projectMode_(projectModeNames_.read(dict.lookup("projectMode"))),
     projectDir_(dict.lookup("projectDirection")),
     wedgePlane_(readLabel(dict.lookup("wedgePlane"))),
     frozenPointsZone_(dict.lookupOrDefault("frozenPointsZone", word::null))
@@ -343,11 +341,11 @@ surfaceSlipDisplacementPointPatchVectorField
 )
 :
     pointPatchVectorField(p, iF),
-    surfacesDict_(ppf.surfacesDict()),
-    projectMode_(ppf.projectMode()),
-    projectDir_(ppf.projectDir()),
-    wedgePlane_(ppf.wedgePlane()),
-    frozenPointsZone_(ppf.frozenPointsZone())
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
 {}
 
 
@@ -358,11 +356,11 @@ surfaceSlipDisplacementPointPatchVectorField
 )
 :
     pointPatchVectorField(ppf),
-    surfacesDict_(ppf.surfacesDict()),
-    projectMode_(ppf.projectMode()),
-    projectDir_(ppf.projectDir()),
-    wedgePlane_(ppf.wedgePlane()),
-    frozenPointsZone_(ppf.frozenPointsZone())
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
 {}
 
 
@@ -374,11 +372,11 @@ surfaceSlipDisplacementPointPatchVectorField
 )
 :
     pointPatchVectorField(ppf, iF),
-    surfacesDict_(ppf.surfacesDict()),
-    projectMode_(ppf.projectMode()),
-    projectDir_(ppf.projectDir()),
-    wedgePlane_(ppf.wedgePlane()),
-    frozenPointsZone_(ppf.frozenPointsZone())
+    surfacesDict_(ppf.surfacesDict_),
+    projectMode_(ppf.projectMode_),
+    projectDir_(ppf.projectDir_),
+    wedgePlane_(ppf.wedgePlane_),
+    frozenPointsZone_(ppf.frozenPointsZone_)
 {}
 
 
@@ -435,7 +433,7 @@ void surfaceSlipDisplacementPointPatchVectorField::write(Ostream& os) const
     pointPatchVectorField::write(os);
     os.writeKeyword("geometry") << surfacesDict_
         << token::END_STATEMENT << nl;
-    os.writeKeyword("followMode") << followModeNames_[projectMode_]
+    os.writeKeyword("projectMode") << projectModeNames_[projectMode_]
         << token::END_STATEMENT << nl;
     os.writeKeyword("projectDirection") << projectDir_
         << token::END_STATEMENT << nl;
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
index 9edb42ac0d..2b2b89819f 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
@@ -26,8 +26,10 @@ Class
     Foam::surfaceSlipDisplacementPointPatchVectorField
 
 Description
-    Displacement follows a triSurface. Use in a displacement fvMotionSolver.
-    Following is either
+    Displacement follows a triSurface. Use in a displacement fvMotionSolver
+    as a bc on the pointDisplacement field.
+    Following is done by calculating the projection onto the surface according
+    to the projectMode
     - NEAREST : nearest
     - POINTNORMAL : intersection with point normal
     - FIXEDNORMAL : intersection with fixed vector
@@ -36,9 +38,10 @@ Description
     stay in 2D.
 
     Needs:
-    - projectSurfaces : names of triSurfaceMeshes (in constant/triSurface)
-    - followMode : see above
-    - projectDirection : if followMode = fixedNormal
+    - geometry : dictionary with searchableSurfaces. (usually
+      triSurfaceMeshes in constant/triSurface)
+    - projectMode : see above
+    - projectDirection : if projectMode = fixedNormal
     - wedgePlane : -1 or component to knock out of intersection normal
     - frozenPointsZone : empty or name of pointZone containing points
                          that do not move
@@ -72,7 +75,7 @@ public:
 
     // Public data types
 
-        enum followMode
+        enum projectMode
         {
             NEAREST,
             POINTNORMAL,
@@ -83,14 +86,14 @@ private:
 
     // Private data
 
-        //- follow mode names
-        static const NamedEnum<followMode, 3> followModeNames_;
+        //- project mode names
+        static const NamedEnum<projectMode, 3> projectModeNames_;
 
         //- names of surfaces
         const dictionary surfacesDict_;
 
-        //- How to follow/project onto surface
-        const followMode projectMode_;
+        //- How to project/project onto surface
+        const projectMode projectMode_;
 
         //- direction to project
         const vector projectDir_;
@@ -101,13 +104,13 @@ private:
         //- pointZone with frozen points
         const word frozenPointsZone_;
 
-        //- Demand driven: surface to follow
+        //- Demand driven: surface to project
         mutable autoPtr<searchableSurfaces> surfacesPtr_;
 
 
     // Private Member Functions
 
-        //- Calculate displacement to project onto surface
+        //- Calculate displacement (w.r.t. points0()) to project onto surface
         void calcProjection(vectorField& displacement) const;
 
         //- Disallow default bitwise assignment
@@ -189,40 +192,9 @@ public:
 
     // Member Functions
 
-        //- Surfaces to follow
-        const dictionary& surfacesDict() const
-        {
-            return surfacesDict_;
-        }
-
         //- Surface to follow. Demand loads surfaceNames.
         const searchableSurfaces& surfaces() const;
 
-        //- Mode of projection/following
-        followMode projectMode() const
-        {
-            return projectMode_;
-        }
-
-        //- Direction to project back onto surface
-        const vector& projectDir() const
-        {
-            return projectDir_;
-        }
-
-        //- Normal of wedgeplane (0, 1, 2) or -1. Note: should be obtained
-        //  from twoDPointCorrector.
-        label wedgePlane() const
-        {
-            return wedgePlane_;
-        }
-
-        //- Zone containing frozen points
-        const word& frozenPointsZone() const
-        {
-            return frozenPointsZone_;
-        }
-
         //- Update the patch field
         virtual void evaluate
         (
diff --git a/src/lagrangian/Allwmake b/src/lagrangian/Allwmake
index fea6fce12e..92993c516f 100755
--- a/src/lagrangian/Allwmake
+++ b/src/lagrangian/Allwmake
@@ -7,6 +7,7 @@ wmake libso solidParticle
 wmake libso intermediate
 wmake libso dieselSpray
 wmake libso dsmc
+wmake libso coalCombustion
 
 molecularDynamics/Allwmake
 
diff --git a/src/lagrangian/basic/Cloud/Cloud.C b/src/lagrangian/basic/Cloud/Cloud.C
index e18e0e3b53..e3e0b4f63f 100644
--- a/src/lagrangian/basic/Cloud/Cloud.C
+++ b/src/lagrangian/basic/Cloud/Cloud.C
@@ -30,6 +30,7 @@ License
 #include "PstreamCombineReduceOps.H"
 #include "mapPolyMesh.H"
 #include "Time.H"
+#include "OFstream.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -41,16 +42,12 @@ Foam::Cloud<ParticleType>::Cloud
 )
 :
     cloud(pMesh),
-    IDLList<ParticleType>(particles),
+    IDLList<ParticleType>(),
     polyMesh_(pMesh),
-    allFaces_(pMesh.faces()),
-    points_(pMesh.points()),
-    cellFaces_(pMesh.cells()),
-    allFaceCentres_(pMesh.faceCentres()),
-    owner_(pMesh.faceOwner()),
-    neighbour_(pMesh.faceNeighbour()),
-    meshInfo_(polyMesh_)
-{}
+    particleCount_(0)
+{
+    IDLList<ParticleType>::operator=(particles);
+}
 
 
 template<class ParticleType>
@@ -62,20 +59,31 @@ Foam::Cloud<ParticleType>::Cloud
 )
 :
     cloud(pMesh, cloudName),
-    IDLList<ParticleType>(particles),
+    IDLList<ParticleType>(),
     polyMesh_(pMesh),
-    allFaces_(pMesh.faces()),
-    points_(pMesh.points()),
-    cellFaces_(pMesh.cells()),
-    allFaceCentres_(pMesh.faceCentres()),
-    owner_(pMesh.faceOwner()),
-    neighbour_(pMesh.faceNeighbour()),
-    meshInfo_(polyMesh_)
-{}
+    particleCount_(0)
+{
+    IDLList<ParticleType>::operator=(particles);
+}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class ParticleType>
+Foam::label Foam::Cloud<ParticleType>::getNewParticleID() const
+{
+    label id = particleCount_++;
+
+    if (id == labelMax)
+    {
+        WarningIn("Cloud<ParticleType>::getNewParticleID() const")
+            << "Particle counter has overflowed. This might cause problems"
+            << " when reconstructing particle tracks." << endl;
+    }
+    return id;
+}
+
+
 template<class ParticleType>
 void Foam::Cloud<ParticleType>::addParticle(ParticleType* pPtr)
 {
@@ -322,6 +330,25 @@ void Foam::Cloud<ParticleType>::autoMap(const mapPolyMesh& mapper)
 }
 
 
+template<class ParticleType>
+void Foam::Cloud<ParticleType>::writePositions() const
+{
+    OFstream pObj
+    (
+        this->db().time().path()/this->name() + "_positions.obj"
+    );
+
+    forAllConstIter(typename Cloud<ParticleType>, *this, pIter)
+    {
+        const ParticleType& p = pIter();
+        pObj<< "v " << p.position().x() << " " << p.position().y() << " "
+            << p.position().z() << nl;
+    }
+
+    pObj.flush();
+}
+
+
 // * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
 
 #include "CloudIO.C"
diff --git a/src/lagrangian/basic/Cloud/Cloud.H b/src/lagrangian/basic/Cloud/Cloud.H
index 684ceb979e..626042e68a 100644
--- a/src/lagrangian/basic/Cloud/Cloud.H
+++ b/src/lagrangian/basic/Cloud/Cloud.H
@@ -39,17 +39,20 @@ SourceFiles
 #include "cloud.H"
 #include "IDLList.H"
 #include "IOField.H"
-
-#include "polyMeshInfo.H"
+#include "polyMesh.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
+// Forward declaration of functions
 template<class ParticleType>
 class Cloud;
 
+template<class ParticleType>
+class IOPosition;
+
 template<class ParticleType>
 Ostream& operator<<
 (
@@ -68,19 +71,15 @@ class Cloud
     public cloud,
     public IDLList<ParticleType>
 {
-
     // Private data
 
         const polyMesh& polyMesh_;
-        const faceList& allFaces_;
-        const vectorField& points_;
-        const cellList& cellFaces_;
-        const vectorField& allFaceCentres_;
-        const unallocLabelList& owner_;
-        const unallocLabelList& neighbour_;
 
-        //- Mesh information object
-        const polyMeshInfo meshInfo_;
+        //- Overall count of particles ever created. Never decreases.
+        mutable label particleCount_;
+
+        //- Temporary storage for addressing. Used in findFaces.
+        mutable DynamicList<label> labels_;
 
 
     // Private member functions
@@ -93,6 +92,8 @@ public:
 
     template<class ParticleT>
     friend class Particle;
+    template<class ParticleT>
+    friend class IOPosition;
 
     typedef ParticleType particleType;
 
@@ -173,54 +174,54 @@ public:
                 return polyMesh_.boundaryMesh()[patchi].whichFace(facei);
             }
 
-            //- Return reference to the mesh information object
-            const polyMeshInfo& meshInfo() const
-            {
-                return meshInfo_;
-            }
-
             label size() const
             {
                 return IDLList<ParticleType>::size();
             };
 
-            const const_iterator begin() const
-            {
-                return IDLList<ParticleType>::begin();
-            };
 
-            const const_iterator cbegin() const
-            {
-                return IDLList<ParticleType>::cbegin();
-            };
+            // Iterators
 
-            const const_iterator end() const
-            {
-                return IDLList<ParticleType>::end();
-            };
+                const const_iterator begin() const
+                {
+                    return IDLList<ParticleType>::begin();
+                };
 
-            const const_iterator cend() const
-            {
-                return IDLList<ParticleType>::cend();
-            };
+                const const_iterator cbegin() const
+                {
+                    return IDLList<ParticleType>::cbegin();
+                };
 
-            iterator begin()
-            {
-                return IDLList<ParticleType>::begin();
-            };
+                const const_iterator end() const
+                {
+                    return IDLList<ParticleType>::end();
+                };
 
-            iterator end()
-            {
-                return IDLList<ParticleType>::end();
-            };
+                const const_iterator cend() const
+                {
+                    return IDLList<ParticleType>::cend();
+                };
+
+                iterator begin()
+                {
+                    return IDLList<ParticleType>::begin();
+                };
+
+                iterator end()
+                {
+                    return IDLList<ParticleType>::end();
+                };
+
+
+        // Edit
 
             void clear()
             {
                 return IDLList<ParticleType>::clear();
             };
 
-
-        // Edit
+            //- Get unique particle creation id
+            label getNewParticleID() const;
 
             //- Transfer particle to cloud
             void addParticle(ParticleType* pPtr);
@@ -255,13 +256,15 @@ public:
                 const IOField<DataType>& data
             ) const;
 
-            //- Read the field data for the cloud of particles
-            void readFields();
+            //- Read the field data for the cloud of particles. Dummy at
+            //  this level.
+            virtual void readFields();
 
 
         // Write
 
-            //- Write the field data for the cloud of particles
+            //- Write the field data for the cloud of particles Dummy at
+            //  this level.
             virtual void writeFields() const;
 
             //- Write using given format, version and compression.
@@ -273,6 +276,9 @@ public:
                 IOstream::compressionType cmp
             ) const;
 
+            //- Write positions to <cloudName>_positions.obj file
+            void writePositions() const;
+
 
     // Ostream Operator
 
diff --git a/src/lagrangian/basic/Cloud/CloudIO.C b/src/lagrangian/basic/Cloud/CloudIO.C
index 9b58c12ea5..c1e4b30f80 100644
--- a/src/lagrangian/basic/Cloud/CloudIO.C
+++ b/src/lagrangian/basic/Cloud/CloudIO.C
@@ -67,13 +67,7 @@ Foam::Cloud<ParticleType>::Cloud
 :
     cloud(pMesh),
     polyMesh_(pMesh),
-    allFaces_(pMesh.faces()),
-    points_(pMesh.points()),
-    cellFaces_(pMesh.cells()),
-    allFaceCentres_(pMesh.faceCentres()),
-    owner_(pMesh.faceOwner()),
-    neighbour_(pMesh.faceNeighbour()),
-    meshInfo_(polyMesh_)
+    particleCount_(0)
 {
     initCloud(checkClass);
 }
@@ -89,13 +83,7 @@ Foam::Cloud<ParticleType>::Cloud
 :
     cloud(pMesh, cloudName),
     polyMesh_(pMesh),
-    allFaces_(pMesh.faces()),
-    points_(pMesh.points()),
-    cellFaces_(pMesh.cells()),
-    allFaceCentres_(pMesh.faceCentres()),
-    owner_(pMesh.faceOwner()),
-    neighbour_(pMesh.faceNeighbour()),
-    meshInfo_(polyMesh_)
+    particleCount_(0)
 {
     initCloud(checkClass);
 }
diff --git a/src/lagrangian/basic/IOPosition/IOPosition.C b/src/lagrangian/basic/IOPosition/IOPosition.C
index 7865a12105..5f12742d8c 100644
--- a/src/lagrangian/basic/IOPosition/IOPosition.C
+++ b/src/lagrangian/basic/IOPosition/IOPosition.C
@@ -22,12 +22,74 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "IOPosition.H"
 
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class ParticleType>
+Foam::word Foam::IOPosition<ParticleType>::particlePropertiesName
+(
+    "particleProperties"
+);
+
+
+// * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * * //
+
+template<class ParticleType>
+void Foam::IOPosition<ParticleType>::readParticleProperties()
+{
+    IOobject propsDictHeader
+    (
+        particlePropertiesName,
+        cloud_.db().time().timeName(),
+        "uniform"/cloud::prefix/cloud_.name(),
+        cloud_.db(),
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    );
+
+    if (propsDictHeader.headerOk())
+    {
+        const IOdictionary propsDict(propsDictHeader);
+
+        word procName("processor" + Foam::name(Pstream::myProcNo()));
+        if (propsDict.found(procName))
+        {
+            propsDict.subDict(procName).lookup("particleCount")
+                >> cloud_.particleCount_;
+        }
+    }
+}
+
+
+template<class ParticleType>
+void Foam::IOPosition<ParticleType>::writeParticleProperties() const
+{
+    IOdictionary propsDict
+    (
+        IOobject
+        (
+            particlePropertiesName,
+            cloud_.db().time().timeName(),
+            "uniform"/cloud::prefix/cloud_.name(),
+            cloud_.db(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE,
+            false
+        )
+    );
+
+    word procName("processor" + Foam::name(Pstream::myProcNo()));
+    propsDict.add(procName, dictionary());
+    propsDict.subDict(procName).add("particleCount", cloud_.particleCount_);
+
+    propsDict.regIOobject::write();
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ParticleType>
@@ -70,11 +132,20 @@ bool Foam::IOPosition<ParticleType>::write() const
 template<class ParticleType>
 bool Foam::IOPosition<ParticleType>::writeData(Ostream& os) const
 {
+    // Write global cloud data
+    writeParticleProperties();
+
     os<< cloud_.size() << nl << token::BEGIN_LIST << nl;
 
     forAllConstIter(typename Cloud<ParticleType>, cloud_, iter)
     {
-        os<< static_cast<const Particle<ParticleType>&>(iter()) << nl;
+        // Prevent writing additional fields
+        static_cast<const Particle<ParticleType>&>(iter()).write
+        (
+            os,
+            false
+        );
+        os  << nl;
     }
 
     os<< token::END_LIST << endl;
@@ -90,6 +161,9 @@ void Foam::IOPosition<ParticleType>::readData
     bool checkClass
 )
 {
+    // Read global cloud data. Resets count on cloud.
+    readParticleProperties();
+
     Istream& is = readStream(checkClass ? typeName : "");
 
     token firstToken(is);
@@ -103,6 +177,7 @@ void Foam::IOPosition<ParticleType>::readData
 
         for (label i=0; i<s; i++)
         {
+            // Do not read any fields, position only
             c.append(new ParticleType(c, is, false));
         }
 
@@ -133,6 +208,7 @@ void Foam::IOPosition<ParticleType>::readData
         )
         {
             is.putBack(lastToken);
+            // Do not read any fields, position only
             c.append(new ParticleType(c, is, false));
             is >> lastToken;
         }
diff --git a/src/lagrangian/basic/IOPosition/IOPosition.H b/src/lagrangian/basic/IOPosition/IOPosition.H
index 5123644385..982416fdc8 100644
--- a/src/lagrangian/basic/IOPosition/IOPosition.H
+++ b/src/lagrangian/basic/IOPosition/IOPosition.H
@@ -26,7 +26,7 @@ Class
     Foam::IOPosition
 
 Description
-    Helper IO class to write particle positions
+    Helper IO class to read and write particle positions
 
 SourceFiles
     IOPosition.C
@@ -59,34 +59,42 @@ class IOPosition
         const Cloud<ParticleType>& cloud_;
 
 
+    // Private member functions
+
+        //- Read particle properties dictionary
+        void readParticleProperties();
+
+        //- Write particle properties dictionary
+        void writeParticleProperties() const;
+
+
 public:
 
-    //- Runtime type name information
-    virtual const word& type() const
-    {
-        return cloud_.type();
-    }
+    // Static data
+
+        //- Runtime type name information. Use cloud type.
+        virtual const word& type() const
+        {
+            return cloud_.type();
+        }
+
+        //- Name of particle properties dictionary
+        static word particlePropertiesName;
+
 
     // Constructors
 
         //- Construct from cloud
-        IOPosition
-        (
-            const Cloud<ParticleType>&
-        );
+        IOPosition(const Cloud<ParticleType>&);
 
 
     // Member functions
 
-        void readData
-        (
-            Cloud<ParticleType>& c,
-            bool checkClass
-        );
+        virtual void readData(Cloud<ParticleType>& c, bool checkClass);
 
-        bool write() const;
+        virtual bool write() const;
 
-        bool writeData(Ostream& os) const;
+        virtual bool writeData(Ostream& os) const;
 };
 
 
diff --git a/src/lagrangian/basic/Make/files b/src/lagrangian/basic/Make/files
index 629d47f474..969b966f1a 100644
--- a/src/lagrangian/basic/Make/files
+++ b/src/lagrangian/basic/Make/files
@@ -6,6 +6,4 @@ indexedParticle = indexedParticle
 $(passiveParticle)/passiveParticleCloud.C
 $(indexedParticle)/indexedParticleCloud.C
 
-polyMeshInfo/polyMeshInfo.C
-
 LIB = $(FOAM_LIBBIN)/liblagrangian
diff --git a/src/lagrangian/basic/Particle/Particle.C b/src/lagrangian/basic/Particle/Particle.C
index 6c8cbe4aa1..4838da0ad1 100644
--- a/src/lagrangian/basic/Particle/Particle.C
+++ b/src/lagrangian/basic/Particle/Particle.C
@@ -36,16 +36,17 @@ License
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class ParticleType>
-Foam::labelList Foam::Particle<ParticleType>::findFaces
+void Foam::Particle<ParticleType>::findFaces
 (
-    const vector& position
+    const vector& position,
+    DynamicList<label>& faceList
 ) const
 {
     const polyMesh& mesh = cloud_.polyMesh_;
     const labelList& faces = mesh.cells()[celli_];
     const vector& C = mesh.cellCentres()[celli_];
 
-    labelList faceList(0);
+    faceList.clear();
     forAll(faces, i)
     {
         label facei = faces[i];
@@ -53,29 +54,26 @@ Foam::labelList Foam::Particle<ParticleType>::findFaces
 
         if ((lam > 0) && (lam < 1.0))
         {
-            label n = faceList.size();
-            faceList.setSize(n+1);
-            faceList[n] = facei;
+            faceList.append(facei);
         }
     }
-
-    return faceList;
 }
 
 
 template<class ParticleType>
-Foam::labelList Foam::Particle<ParticleType>::findFaces
+void Foam::Particle<ParticleType>::findFaces
 (
     const vector& position,
     const label celli,
-    const scalar stepFraction
+    const scalar stepFraction,
+    DynamicList<label>& faceList
 ) const
 {
-    const polyMesh& mesh = cloud_.polyMesh_;
+    const polyMesh& mesh = cloud_.pMesh();
     const labelList& faces = mesh.cells()[celli];
     const vector& C = mesh.cellCentres()[celli];
 
-    labelList faceList(0);
+    faceList.clear();
     forAll(faces, i)
     {
         label facei = faces[i];
@@ -83,13 +81,9 @@ Foam::labelList Foam::Particle<ParticleType>::findFaces
 
         if ((lam > 0) && (lam < 1.0))
         {
-            label n = faceList.size();
-            faceList.setSize(n+1);
-            faceList[n] = facei;
+            faceList.append(facei);
         }
     }
-
-    return faceList;
 }
 
 
@@ -182,7 +176,22 @@ Foam::Particle<ParticleType>::Particle
     position_(position),
     celli_(celli),
     facei_(-1),
-    stepFraction_(0.0)
+    stepFraction_(0.0),
+    origProc_(Pstream::myProcNo()),
+    origId_(cloud_.getNewParticleID())
+{}
+
+
+template<class ParticleType>
+Foam::Particle<ParticleType>::Particle(const Particle<ParticleType>& p)
+:
+    cloud_(p.cloud_),
+    position_(p.position_),
+    celli_(p.celli_),
+    facei_(p.facei_),
+    stepFraction_(p.stepFraction_),
+    origProc_(p.origProc_),
+    origId_(p.origId_)
 {}
 
 
@@ -226,7 +235,8 @@ Foam::scalar Foam::Particle<ParticleType>::trackToFace
 {
     const polyMesh& mesh = cloud_.polyMesh_;
 
-    labelList faces = findFaces(endPosition);
+    DynamicList<label>& faces = cloud_.labels_;
+    findFaces(endPosition, faces);
 
     facei_ = -1;
     scalar trackFraction = 0.0;
@@ -297,13 +307,13 @@ Foam::scalar Foam::Particle<ParticleType>::trackToFace
         // change cell
         if (internalFace) // Internal face
         {
-            if (celli_ == cloud_.owner_[facei_])
+            if (celli_ == mesh.faceOwner()[facei_])
             {
-                celli_ = cloud_.neighbour_[facei_];
+                celli_ = mesh.faceNeighbour()[facei_];
             }
-            else if (celli_ == cloud_.neighbour_[facei_])
+            else if (celli_ == mesh.faceNeighbour()[facei_])
             {
-                celli_ = cloud_.owner_[facei_];
+                celli_ = mesh.faceOwner()[facei_];
             }
             else
             {
@@ -328,56 +338,47 @@ Foam::scalar Foam::Particle<ParticleType>::trackToFace
             label patchi = patch(facei_);
             const polyPatch& patch = mesh.boundaryMesh()[patchi];
 
-            if (isA<wedgePolyPatch>(patch))
+            if (!p.hitPatch(patch, td, patchi))
             {
-                p.hitWedgePatch
-                (
-                    static_cast<const wedgePolyPatch&>(patch), td
-                );
-            }
-            else if (isA<symmetryPolyPatch>(patch))
-            {
-                p.hitSymmetryPatch
-                (
-                    static_cast<const symmetryPolyPatch&>(patch), td
-                );
-            }
-            else if (isA<cyclicPolyPatch>(patch))
-            {
-                p.hitCyclicPatch
-                (
-                    static_cast<const cyclicPolyPatch&>(patch), td
-                );
-            }
-            else if (isA<processorPolyPatch>(patch))
-            {
-                p.hitProcessorPatch
-                (
-                    static_cast<const processorPolyPatch&>(patch), td
-                );
-            }
-            else if (isA<wallPolyPatch>(patch))
-            {
-                p.hitWallPatch
-                (
-                    static_cast<const wallPolyPatch&>(patch), td
-                );
-            }
-            else if (isA<polyPatch>(patch))
-            {
-                p.hitPatch
-                (
-                    static_cast<const polyPatch&>(patch), td
-                );
-            }
-            else
-            {
-                FatalErrorIn
-                (
-                    "Particle::trackToFace"
-                    "(const vector& endPosition, scalar& trackFraction)"
-                )<< "patch type " << patch.type() << " not suported" << nl
-                 << abort(FatalError);
+                if (isA<wedgePolyPatch>(patch))
+                {
+                    p.hitWedgePatch
+                    (
+                        static_cast<const wedgePolyPatch&>(patch), td
+                    );
+                }
+                else if (isA<symmetryPolyPatch>(patch))
+                {
+                    p.hitSymmetryPatch
+                    (
+                        static_cast<const symmetryPolyPatch&>(patch), td
+                    );
+                }
+                else if (isA<cyclicPolyPatch>(patch))
+                {
+                    p.hitCyclicPatch
+                    (
+                        static_cast<const cyclicPolyPatch&>(patch), td
+                    );
+                }
+                else if (isA<processorPolyPatch>(patch))
+                {
+                    p.hitProcessorPatch
+                    (
+                        static_cast<const processorPolyPatch&>(patch), td
+                    );
+                }
+                else if (isA<wallPolyPatch>(patch))
+                {
+                    p.hitWallPatch
+                    (
+                        static_cast<const wallPolyPatch&>(patch), td
+                    );
+                }
+                else
+                {
+                    p.hitPatch(patch, td);
+                }
             }
         }
     }
@@ -423,6 +424,19 @@ void Foam::Particle<ParticleType>::transformProperties(const vector&)
 {}
 
 
+template<class ParticleType>
+template<class TrackData>
+bool Foam::Particle<ParticleType>::hitPatch
+(
+    const polyPatch&,
+    TrackData&,
+    const label
+)
+{
+    return false;
+}
+
+
 template<class ParticleType>
 template<class TrackData>
 void Foam::Particle<ParticleType>::hitWedgePatch
diff --git a/src/lagrangian/basic/Particle/Particle.H b/src/lagrangian/basic/Particle/Particle.H
index 75a0b04174..a1077a604e 100644
--- a/src/lagrangian/basic/Particle/Particle.H
+++ b/src/lagrangian/basic/Particle/Particle.H
@@ -98,10 +98,7 @@ public:
 
         // Constructors
 
-            inline trackData
-            (
-                Cloud<ParticleType>& cloud
-            );
+            inline trackData(Cloud<ParticleType>& cloud);
 
 
         // Member functions
@@ -130,6 +127,12 @@ protected:
         //- Fraction of time-step completed
         scalar stepFraction_;
 
+        //- Originating processor id
+        label origProc_;
+
+        //- Local particle id on originating processor
+        label origId_;
+
 
     // Private member functions
 
@@ -154,23 +157,35 @@ protected:
             const label facei
         ) const;
 
-        //- Return the faces between position and cell centre
-        labelList findFaces
+        //- Find the faces between position and cell centre
+        void findFaces
         (
-            const vector& position
+            const vector& position,
+            DynamicList<label>& faceList
         ) const;
 
-        //- Return the faces between position and cell centre
-        labelList findFaces
+        //- Find the faces between position and cell centre
+        void findFaces
         (
             const vector& position,
             const label celli,
-            const scalar stepFraction
+            const scalar stepFraction,
+            DynamicList<label>& faceList
         ) const;
 
 
     // Patch interactions
 
+        //- Overridable function to handle the particle hitting a patch
+        //  Executed before other patch-hitting functions
+        template<class TrackData>
+        bool hitPatch
+        (
+            const polyPatch&,
+            TrackData& td,
+            const label patchI
+        );
+
         //- Overridable function to handle the particle hitting a wedgePatch
         template<class TrackData>
         void hitWedgePatch
@@ -256,8 +271,13 @@ public:
     friend class Cloud<ParticleType>;
 
 
-    //- Runtime type information
-    TypeName("Particle");
+    // Static data members
+
+        //- Runtime type information
+        TypeName("Particle");
+
+        //- String representation of properties
+        static string propHeader;
 
 
     // Constructors
@@ -278,14 +298,24 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        Particle(const Particle& p);
+
+        //- Construct a clone
+        autoPtr<ParticleType> clone() const
+        {
+            return autoPtr<Particle>(new Particle(*this));
+        }
+
+
         //- Factory class to read-construct particles used for
         //  parallel transfer
         class iNew
         {
-
             // Private data
 
-            const Cloud<ParticleType>& cloud_;
+                //- Reference to the cloud
+                const Cloud<ParticleType>& cloud_;
 
 
         public:
@@ -297,15 +327,22 @@ public:
 
             autoPtr<ParticleType> operator()(Istream& is) const
             {
-                return autoPtr<ParticleType>(new ParticleType(cloud_, is));
+                return autoPtr<ParticleType>
+                (
+                    new ParticleType
+                    (
+                        cloud_,
+                        is,
+                        true
+                    )
+                );
             }
         };
 
 
     //- Destructor
-
-        virtual ~Particle()
-        {}
+    virtual ~Particle()
+    {}
 
 
     // Member Functions
@@ -344,6 +381,9 @@ public:
             //- Return the impact model to be used, soft or hard (default).
             inline bool softImpact() const;
 
+            //- Return the particle current time
+            inline scalar currentTime() const;
+
 
         // Check
 
@@ -370,6 +410,12 @@ public:
             //-  Return the fraction of time-step completed
             inline scalar stepFraction() const;
 
+            //- Return the originating processor id
+            inline label origProc() const;
+
+            //- Return the particle id on originating processor
+            inline label origId() const;
+
 
         // Track
 
@@ -413,12 +459,14 @@ public:
 
     // I-O
 
-        //- Write the fields associated with the owner cloud
-        static void writeFields
-        (
-            const Cloud<ParticleType>& c
-        );
+        //- Read the fields associated with the owner cloud
+        static void readFields(Cloud<ParticleType>& c);
 
+        //- Write the fields associated with the owner cloud
+        static void writeFields(const Cloud<ParticleType>& c);
+
+        //- Write the particle data
+        void write(Ostream& os, bool writeFields) const;
 
     // Ostream Operator
 
diff --git a/src/lagrangian/basic/Particle/ParticleI.H b/src/lagrangian/basic/Particle/ParticleI.H
index 075d96705d..65ac64e525 100644
--- a/src/lagrangian/basic/Particle/ParticleI.H
+++ b/src/lagrangian/basic/Particle/ParticleI.H
@@ -26,15 +26,10 @@ License
 
 #include "polyMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class ParticleType>
-inline scalar Particle<ParticleType>::lambda
+inline Foam::scalar Foam::Particle<ParticleType>::lambda
 (
     const vector& from,
     const vector& to,
@@ -182,7 +177,7 @@ inline scalar Particle<ParticleType>::lambda
 
 
 template<class ParticleType>
-inline scalar Particle<ParticleType>::lambda
+inline Foam::scalar Foam::Particle<ParticleType>::lambda
 (
     const vector& from,
     const vector& to,
@@ -234,23 +229,25 @@ inline scalar Particle<ParticleType>::lambda
 
 
 template<class ParticleType>
-inline bool Particle<ParticleType>::inCell() const
+inline bool Foam::Particle<ParticleType>::inCell() const
 {
-    labelList faces = findFaces(position_);
+    DynamicList<label>& faces = cloud_.labels_;
+    findFaces(position_, faces);
 
     return (!faces.size());
 }
 
 
 template<class ParticleType>
-inline bool Particle<ParticleType>::inCell
+inline bool Foam::Particle<ParticleType>::inCell
 (
     const vector& position,
     const label celli,
     const scalar stepFraction
 ) const
 {
-    labelList faces = findFaces(position, celli, stepFraction);
+    DynamicList<label>& faces = cloud_.labels_;
+    findFaces(position, celli, stepFraction, faces);
 
     return (!faces.size());
 }
@@ -259,7 +256,7 @@ inline bool Particle<ParticleType>::inCell
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ParticleType>
-inline Particle<ParticleType>::trackData::trackData
+inline Foam::Particle<ParticleType>::trackData::trackData
 (
     Cloud<ParticleType>& cloud
 )
@@ -267,8 +264,10 @@ inline Particle<ParticleType>::trackData::trackData
     cloud_(cloud)
 {}
 
+
 template<class ParticleType>
-inline Cloud<ParticleType>& Particle<ParticleType>::trackData::cloud()
+inline Foam::Cloud<ParticleType>&
+Foam::Particle<ParticleType>::trackData::cloud()
 {
     return cloud_;
 }
@@ -277,83 +276,108 @@ inline Cloud<ParticleType>& Particle<ParticleType>::trackData::cloud()
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ParticleType>
-inline const Cloud<ParticleType>& Particle<ParticleType>::cloud() const
+inline const Foam::Cloud<ParticleType>&
+Foam::Particle<ParticleType>::cloud() const
 {
     return cloud_;
 }
 
 
 template<class ParticleType>
-inline const vector& Particle<ParticleType>::position() const
+inline const Foam::vector& Foam::Particle<ParticleType>::position() const
 {
     return position_;
 }
 
 
 template<class ParticleType>
-inline vector& Particle<ParticleType>::position()
+inline Foam::vector& Foam::Particle<ParticleType>::position()
 {
     return position_;
 }
 
 
 template<class ParticleType>
-inline label Particle<ParticleType>::cell() const
-{
-    return celli_;
-}
-
-template<class ParticleType>
-inline label& Particle<ParticleType>::cell()
+inline Foam::label Foam::Particle<ParticleType>::cell() const
 {
     return celli_;
 }
 
 
 template<class ParticleType>
-inline label Particle<ParticleType>::face() const
+inline Foam::label& Foam::Particle<ParticleType>::cell()
+{
+    return celli_;
+}
+
+
+template<class ParticleType>
+inline Foam::label Foam::Particle<ParticleType>::face() const
 {
     return facei_;
 }
 
 
 template<class ParticleType>
-inline bool Particle<ParticleType>::onBoundary() const
+inline bool Foam::Particle<ParticleType>::onBoundary() const
 {
     return facei_ != -1 && facei_ >= cloud_.pMesh().nInternalFaces();
 }
 
 
 template<class ParticleType>
-inline scalar& Particle<ParticleType>::stepFraction()
+inline Foam::scalar& Foam::Particle<ParticleType>::stepFraction()
 {
     return stepFraction_;
 }
 
 
 template<class ParticleType>
-inline scalar Particle<ParticleType>::stepFraction() const
+inline Foam::scalar Foam::Particle<ParticleType>::stepFraction() const
 {
     return stepFraction_;
 }
 
 
 template<class ParticleType>
-inline bool Particle<ParticleType>::softImpact() const
+inline Foam::label Foam::Particle<ParticleType>::origProc() const
+{
+    return origProc_;
+}
+
+
+template<class ParticleType>
+inline Foam::label Foam::Particle<ParticleType>::origId() const
+{
+    return origId_;
+}
+
+
+template<class ParticleType>
+inline bool Foam::Particle<ParticleType>::softImpact() const
 {
     return false;
 }
 
 
 template<class ParticleType>
-inline label Particle<ParticleType>::patch(const label facei) const
+inline Foam::scalar Foam::Particle<ParticleType>::currentTime() const
+{
+    return
+        cloud_.pMesh().time().value()
+      + stepFraction_*cloud_.pMesh().time().deltaT().value();
+}
+
+
+template<class ParticleType>
+inline Foam::label Foam::Particle<ParticleType>::patch(const label facei) const
 {
     return cloud_.facePatch(facei);
 }
 
 
 template<class ParticleType>
-inline label Particle<ParticleType>::patchFace
+inline Foam::label Foam::Particle<ParticleType>::patchFace
 (
     const label patchi,
     const label facei
@@ -364,21 +388,18 @@ inline label Particle<ParticleType>::patchFace
 
 
 template<class ParticleType>
-inline scalar Particle<ParticleType>::wallImpactDistance(const vector&) const
+inline Foam::scalar
+Foam::Particle<ParticleType>::wallImpactDistance(const vector&) const
 {
     return 0.0;
 }
 
 
 template<class ParticleType>
-inline label Particle<ParticleType>::faceInterpolation() const
+inline Foam::label Foam::Particle<ParticleType>::faceInterpolation() const
 {
     return facei_;
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/lagrangian/basic/Particle/ParticleIO.C b/src/lagrangian/basic/Particle/ParticleIO.C
index 7be84f9d14..980d93f79a 100644
--- a/src/lagrangian/basic/Particle/ParticleIO.C
+++ b/src/lagrangian/basic/Particle/ParticleIO.C
@@ -28,9 +28,14 @@ License
 #include "IOstreams.H"
 #include "IOPosition.H"
 
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class ParticleType>
+Foam::string Foam::Particle<ParticleType>::propHeader =
+    "(Px Py Pz) cellI origProc origId";
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from Istream
 template<class ParticleType>
 Foam::Particle<ParticleType>::Particle
 (
@@ -41,21 +46,53 @@ Foam::Particle<ParticleType>::Particle
 :
     cloud_(cloud),
     facei_(-1),
-    stepFraction_(0.0)
+    stepFraction_(0.0),
+    origProc_(Pstream::myProcNo()),
+    origId_(-1)
 {
+
+    // readFields : read additional data. Should be consistent with writeFields.
+
     if (is.format() == IOstream::ASCII)
     {
         is >> position_ >> celli_;
+        if (readFields)
+        {
+            is >> origProc_ >> origId_;
+        }
+        else
+        {
+            origId_ = cloud_.getNewParticleID();
+        }
     }
     else
     {
-        // In binary read both celli_ and facei_, needed for parallel transfer
-        is.read
-        (
-            reinterpret_cast<char*>(&position_),
-            sizeof(position_) + sizeof(celli_)
-          + sizeof(facei_) + sizeof(stepFraction_)
-        );
+        // In binary read all particle data - needed for parallel transfer
+        if (readFields)
+        {
+            is.read
+            (
+                reinterpret_cast<char*>(&position_),
+                sizeof(position_)
+              + sizeof(celli_)
+              + sizeof(facei_)
+              + sizeof(stepFraction_)
+              + sizeof(origProc_)
+              + sizeof(origId_)
+            );
+        }
+        else
+        {
+            is.read
+            (
+                reinterpret_cast<char*>(&position_),
+                sizeof(position_)
+              + sizeof(celli_)
+              + sizeof(facei_)
+              + sizeof(stepFraction_)
+            );
+            origId_ = cloud_.getNewParticleID();
+        }
     }
 
     if (celli_ == -1)
@@ -68,6 +105,39 @@ Foam::Particle<ParticleType>::Particle
 }
 
 
+template<class ParticleType>
+void Foam::Particle<ParticleType>::readFields
+(
+    Cloud<ParticleType>& c
+)
+{
+    if (!c.size())
+    {
+        return;
+    }
+
+    IOobject procIO(c.fieldIOobject("origProcId", IOobject::MUST_READ));
+
+    if (procIO.headerOk())
+    {
+        IOField<label> origProcId(procIO);
+        c.checkFieldIOobject(c, origProcId);
+        IOField<label> origId(c.fieldIOobject("origId", IOobject::MUST_READ));
+        c.checkFieldIOobject(c, origId);
+
+        label i = 0;
+        forAllIter(typename Cloud<ParticleType>, c, iter)
+        {
+            ParticleType& p = iter();
+
+            p.origProc_ = origProcId[i];
+            p.origId_ = origId[i];
+            i++;
+        }
+    }
+}
+
+
 template<class ParticleType>
 void Foam::Particle<ParticleType>::writeFields
 (
@@ -77,30 +147,91 @@ void Foam::Particle<ParticleType>::writeFields
     // Write the cloud position file
     IOPosition<ParticleType> ioP(c);
     ioP.write();
+
+    label np =  c.size();
+
+    IOField<label> origProc
+    (
+        c.fieldIOobject
+        (
+            "origProcId",
+            IOobject::NO_READ
+        ),
+        np
+    );
+    IOField<label> origId(c.fieldIOobject("origId", IOobject::NO_READ), np);
+
+    label i = 0;
+    forAllConstIter(typename Cloud<ParticleType>, c, iter)
+    {
+        origProc[i] = iter().origProc_;
+        origId[i] = iter().origId_;
+        i++;
+    }
+
+    origProc.write();
+    origId.write();
+}
+
+
+template<class ParticleType>
+void Foam::Particle<ParticleType>::write(Ostream& os, bool writeFields) const
+{
+    if (os.format() == IOstream::ASCII)
+    {
+        if (writeFields)
+        {
+            // Write the additional entries
+            os << position_
+               << token::SPACE << celli_
+               << token::SPACE << origProc_
+               << token::SPACE << origId_;
+        }
+        else
+        {
+            os << position_
+               << token::SPACE << celli_;
+        }
+    }
+    else
+    {
+        // In binary write both celli_ and facei_, needed for parallel transfer
+        if (writeFields)
+        {
+            os.write
+            (
+                reinterpret_cast<const char*>(&position_),
+                sizeof(position_)
+              + sizeof(celli_)
+              + sizeof(facei_)
+              + sizeof(stepFraction_)
+              + sizeof(origProc_)
+              + sizeof(origId_)
+            );
+        }
+        else
+        {
+            os.write
+            (
+                reinterpret_cast<const char*>(&position_),
+                sizeof(position_)
+              + sizeof(celli_)
+              + sizeof(facei_)
+              + sizeof(stepFraction_)
+            );
+        }
+    }
+
+    // Check state of Ostream
+    os.check("Particle<ParticleType>::write(Ostream& os, bool) const");
 }
 
 
 template<class ParticleType>
 Foam::Ostream& Foam::operator<<(Ostream& os, const Particle<ParticleType>& p)
 {
-    if (os.format() == IOstream::ASCII)
-    {
-        os << p.position_
-           << token::SPACE << p.celli_;
-    }
-    else
-    {
-        // In binary write both celli_ and facei_, needed for parallel transfer
-        os.write
-        (
-            reinterpret_cast<const char*>(&p.position_),
-            sizeof(p.position_) + sizeof(p.celli_)
-          + sizeof(p.facei_) + sizeof(p.stepFraction_)
-        );
-    }
-
-    // Check state of Ostream
-    os.check("Ostream& operator<<(Ostream&, const Particle<ParticleType>&)");
+    // Write all data
+    p.write(os, true);
 
     return os;
 }
diff --git a/src/lagrangian/basic/indexedParticle/indexedParticle.H b/src/lagrangian/basic/indexedParticle/indexedParticle.H
index 3774bb93d8..7023f0ba6d 100644
--- a/src/lagrangian/basic/indexedParticle/indexedParticle.H
+++ b/src/lagrangian/basic/indexedParticle/indexedParticle.H
@@ -84,7 +84,13 @@ public:
             bool readFields = true
         )
         :
-            Particle<indexedParticle>(c, is)
+            Particle<indexedParticle>(c, is, readFields)
+        {}
+
+        //- Construct as a copy
+        indexedParticle(const indexedParticle& p)
+        :
+            Particle<indexedParticle>(p)
         {}
 
         //- Construct and return a clone
diff --git a/src/lagrangian/basic/indexedParticle/indexedParticleCloud.C b/src/lagrangian/basic/indexedParticle/indexedParticleCloud.C
index 52cf785b91..a9ebc140ec 100644
--- a/src/lagrangian/basic/indexedParticle/indexedParticleCloud.C
+++ b/src/lagrangian/basic/indexedParticle/indexedParticleCloud.C
@@ -22,12 +22,9 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
-#include "indexedParticle.H"
-#include "Cloud.H"
+#include "indexedParticleCloud.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -43,4 +40,25 @@ defineTemplateTypeNameAndDebug(Cloud<indexedParticle>, 0);
 
 } // End namespace Foam
 
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::indexedParticleCloud::indexedParticleCloud
+(
+    const polyMesh& mesh,
+    const word& cloudName
+)
+:
+    Cloud<indexedParticle>(mesh, cloudName, false)
+{
+    indexedParticle::readFields(*this);
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::indexedParticleCloud::writeFields() const
+{
+    indexedParticle::writeFields(*this);
+}
+
 // ************************************************************************* //
diff --git a/src/lagrangian/basic/indexedParticle/indexedParticleCloud.H b/src/lagrangian/basic/indexedParticle/indexedParticleCloud.H
new file mode 100644
index 0000000000..65033e0a9d
--- /dev/null
+++ b/src/lagrangian/basic/indexedParticle/indexedParticleCloud.H
@@ -0,0 +1,91 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::indexedParticleCloud
+
+Description
+    A Cloud of particles carrying an additional index.
+
+SourceFiles
+    indexedParticleCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef indexedParticleCloud_H
+#define indexedParticleCloud_H
+
+#include "Cloud.H"
+#include "indexedParticle.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class indexedParticleCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+class indexedParticleCloud
+:
+    public Cloud<indexedParticle>
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        indexedParticleCloud(const indexedParticleCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const indexedParticleCloud&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct given mesh
+        indexedParticleCloud
+        (
+            const polyMesh&,
+            const word& cloudName = "defaultCloud"
+        );
+
+
+    // Member Functions
+
+        //- Write fields
+        virtual void writeFields() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/basic/passiveParticle/passiveParticle.H b/src/lagrangian/basic/passiveParticle/passiveParticle.H
index 4e81e077ac..c8d912ac76 100644
--- a/src/lagrangian/basic/passiveParticle/passiveParticle.H
+++ b/src/lagrangian/basic/passiveParticle/passiveParticle.H
@@ -28,9 +28,6 @@ Class
 Description
 
 SourceFiles
-    passiveParticleI.H
-    passiveParticle.C
-    passiveParticleIO.C
 
 \*---------------------------------------------------------------------------*/
 
@@ -47,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class passiveParticle Declaration
+                      Class passiveParticle Declaration
 \*---------------------------------------------------------------------------*/
 
 class passiveParticle
@@ -78,7 +75,13 @@ public:
             bool readFields = true
         )
         :
-            Particle<passiveParticle>(c, is)
+            Particle<passiveParticle>(c, is, readFields)
+        {}
+
+        //- Construct as copy
+        passiveParticle(const passiveParticle& p)
+        :
+            Particle<passiveParticle>(p)
         {}
 
         //- Construct and return a clone
diff --git a/src/lagrangian/basic/passiveParticle/passiveParticleCloud.C b/src/lagrangian/basic/passiveParticle/passiveParticleCloud.C
index 71af5dd82b..18844ffcea 100644
--- a/src/lagrangian/basic/passiveParticle/passiveParticleCloud.C
+++ b/src/lagrangian/basic/passiveParticle/passiveParticleCloud.C
@@ -22,12 +22,9 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
-#include "passiveParticle.H"
-#include "Cloud.H"
+#include "passiveParticleCloud.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -39,8 +36,34 @@ namespace Foam
 defineParticleTypeNameAndDebug(passiveParticle, 0);
 defineTemplateTypeNameAndDebug(Cloud<passiveParticle>, 0);
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+};
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::passiveParticleCloud::passiveParticleCloud
+(
+    const polyMesh& mesh,
+    const word& cloudName
+)
+:
+    Cloud<passiveParticle>(mesh, cloudName, false)
+{
+    readFields();
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::passiveParticleCloud::readFields()
+{
+    passiveParticle::readFields(*this);
+}
+
+
+void Foam::passiveParticleCloud::writeFields() const
+{
+    passiveParticle::writeFields(*this);
+}
 
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/lagrangian/basic/passiveParticle/passiveParticleCloud.H b/src/lagrangian/basic/passiveParticle/passiveParticleCloud.H
new file mode 100644
index 0000000000..b8faac8f43
--- /dev/null
+++ b/src/lagrangian/basic/passiveParticle/passiveParticleCloud.H
@@ -0,0 +1,94 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::passiveParticleCloud
+
+Description
+    A Cloud of passive particles
+
+SourceFiles
+    passiveParticleCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef passiveParticleCloud_H
+#define passiveParticleCloud_H
+
+#include "Cloud.H"
+#include "passiveParticle.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                           Class passiveParticleCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+class passiveParticleCloud
+:
+    public Cloud<passiveParticle>
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        passiveParticleCloud(const passiveParticleCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const passiveParticleCloud&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct given mesh
+        passiveParticleCloud
+        (
+            const polyMesh&,
+            const word& cloudName = "defaultCloud"
+        );
+
+
+    // Member Functions
+
+        //- Read fields
+        virtual void readFields();
+
+        //- Write fields
+        virtual void writeFields() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.C b/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.C
deleted file mode 100644
index 16b347ccbe..0000000000
--- a/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.C
+++ /dev/null
@@ -1,325 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "polyMeshInfo.H"
-#include "wedgePolyPatch.H"
-#include "symmetryPolyPatch.H"
-#include "emptyPolyPatch.H"
-#include "mathematicalConstants.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(polyMeshInfo, 0);
-}
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void Foam::polyMeshInfo::setCentrePoint()
-{
-    boundBox bounds = mesh_.bounds();
-
-    centrePoint_ = 0.5*(bounds.max() + bounds.min());
-}
-
-
-void Foam::polyMeshInfo::setEmptyComponent(const vector& dir)
-{
-    for (direction cmpt=0; cmpt<vector::nComponents; cmpt++)
-    {
-        if (dir[cmpt] > 1.0e-6)
-        {
-            emptyComponent_ = cmpt;
-        }
-    }
-}
-
-
-void Foam::polyMeshInfo::queryWedge()
-{
-    label patchId[4];
-
-    bool symmPlaneExists = false;
-
-    forAll(mesh_.boundaryMesh(), patchi)
-    {
-        const polyPatch& patch = mesh_.boundaryMesh()[patchi];
-        if (isA<wedgePolyPatch>(patch))
-        {
-            if (patch.size())
-            {
-                nWedge_++;
-                if (nWedge_ > 4)
-                {
-                    break;
-                }
-                patchId[nWedge_-1] = patchi;
-           }
-        }
-        else if (isA<symmetryPolyPatch>(patch))
-        {
-            symmPlaneExists = true;
-        }
-    }
-
-    if (nWedge_ != 0 && nWedge_ != 2 && nWedge_ != 4)
-    {
-        FatalErrorIn("void polyMeshInfo::queryWedge() const")
-            << "Number of wedge patches " << nWedge_ << " is incorrect, "
-               "should be 0, 2 or 4"
-            << exit(FatalError);
-    }
-    else
-    {
-        if (symmPlaneExists)
-        {
-            wedgeAngle_ = mathematicalConstant::pi;
-        }
-        else
-        {
-            if (nWedge_)
-            {
-               if (nWedge_ > 2)
-                {
-                    WarningIn("void polyMeshInfo::queryWedge() const")
-                        << "Only configured for cases with 2 wedges. "
-                        << "Lagrangian calculations may result in errors"
-                        << endl;
-                }
-               // Get the vector normal to wedge patch1
-                const wedgePolyPatch& patch1 = refCast<const wedgePolyPatch>
-                    (mesh_.boundaryMesh()[patchId[0]]);
-                vector n1 = patch1.patchNormal();
-
-                // Get the vector normal to wedge patch2
-                const wedgePolyPatch& patch2 = refCast<const wedgePolyPatch>
-                    (mesh_.boundaryMesh()[patchId[1]]);
-                vector n2 = patch2.patchNormal();
-
-                // Calculate the angle swept between the patches
-                const scalar arcCos = (n1 & n2)/mag(n1);
-                wedgeAngle_ = mathematicalConstant::pi - acos(arcCos);
-
-                // Get the centre normal
-                centreNormal_ = patch1.centreNormal();
-
-                // Get the wedge axis
-                wedgeAxis_  = patch1.axis();
-            }
-        }
-    }
-}
-
-
-void Foam::polyMeshInfo::queryDirections()
-{
-    vector dirVec = vector::zero;
-
-    forAll(mesh_.boundaryMesh(), patchi)
-    {
-        if (isA<emptyPolyPatch>(mesh_.boundaryMesh()[patchi]))
-        {
-            if (mesh_.boundaryMesh()[patchi].size())
-            {
-                nEmpty_++;
-                dirVec +=
-                    sum(cmptMag(mesh_.boundaryMesh()[patchi].faceAreas()));
-            }
-        }
-    }
-
-
-    for (direction cmpt=0; cmpt<vector::nComponents; cmpt++)
-    {
-        directions_[cmpt] = 1;
-    }
-
-    if (nEmpty_)
-    {
-        reduce(dirVec, sumOp<vector>());
-
-        dirVec /= mag(dirVec);
-
-        for (direction cmpt=0; cmpt<vector::nComponents; cmpt++)
-        {
-            if (dirVec[cmpt] > 1.0e-6)
-            {
-                directions_[cmpt] = -1;
-                emptyComponent_ = cmpt;
-            }
-            else
-            {
-                directions_[cmpt] = 1;
-            }
-        }
-
-        // Set the patch normal
-        centreNormal_ = dirVec;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::polyMeshInfo::polyMeshInfo
-(
-    const polyMesh& mesh
-)
-:
-    mesh_(mesh),
-    nGeometricD_(0),
-    nSolutionD_(0),
-    centreNormal_(vector::zero),
-    emptyComponent_(0),
-    centrePoint_(vector::zero),
-    nEmpty_(0),
-    nWedge_(0),
-    wedgeAxis_(vector::zero),
-    wedgeAngle_(0)
-{
-    setCentrePoint();
-
-    queryWedge();
-
-    queryDirections();
-
-    nSolutionD_ = cmptSum(directions_ + Vector<label>::one)/2;
-
-    nGeometricD_ = nSolutionD_ - nWedge_/2;
-
-    if (nGeometricD_ == 2)
-    {
-        setEmptyComponent(centreNormal_);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::polyMeshInfo::~polyMeshInfo()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-Foam::label Foam::polyMeshInfo::nGeometricD() const
-{
-    return nGeometricD_;
-}
-
-
-Foam::label Foam::polyMeshInfo::nSolutionD() const
-{
-    return nSolutionD_;
-}
-
-
-bool Foam::polyMeshInfo::caseIs2dWedge() const
-{
-    return (nWedge_ > 0);
-}
-
-
-bool Foam::polyMeshInfo::caseIs2dSlab() const
-{
-    return (nEmpty_ > 0);
-}
-
-
-bool Foam::polyMeshInfo::caseIs2d() const
-{
-    return (nGeometricD_ == 2);
-}
-
-
-bool Foam::polyMeshInfo::caseIs3d() const
-{
-    return (nGeometricD_ == 3);
-}
-
-
-Foam::vector Foam::polyMeshInfo::wedgeAxis() const
-{
-    if (nWedge_)
-    {
-        return wedgeAxis_;
-    }
-    else
-    {
-        WarningIn("Foam::polyMeshInfo::wedgeAxis()")
-            << "wedgeAxis() requested, but case is not of wedge type. "
-            << "Returning zero vector" << endl;
-        return vector::zero;
-    }
-}
-
-
-Foam::scalar Foam::polyMeshInfo::wedgeAngle() const
-{
-    if (nWedge_)
-    {
-        return wedgeAngle_;
-    }
-    else
-    {
-        WarningIn("Foam::polyMeshInfo::wedgeAngle()")
-            << "wedgeAngle() requested, but case is not of wedge type. "
-            << "Returning zero" << endl;
-        return 0.0;
-    }
-}
-
-
-Foam::vector Foam::polyMeshInfo::centreNormal() const
-{
-    if (nGeometricD_ == 2)
-    {
-        return centreNormal_;
-    }
-    else
-    {
-        WarningIn("Foam::polyMeshInfo::centreNormal()")
-            << "centreNormal() requested, but case is not 2-D. "
-            << "Returning zero vector" << endl;
-        return vector::zero;
-    }
-}
-
-
-Foam::label Foam::polyMeshInfo::emptyComponent() const
-{
-    return emptyComponent_;
-}
-
-
-Foam::vector Foam::polyMeshInfo::centrePoint() const
-{
-    return centrePoint_;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.H b/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.H
deleted file mode 100644
index c047afac18..0000000000
--- a/src/lagrangian/basic/polyMeshInfo/polyMeshInfo.H
+++ /dev/null
@@ -1,176 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::polyMeshInfo
-
-Description
-
-
-SourceFiles
-    polyMeshInfo.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef polyMeshInfo_H
-#define polyMeshInfo_H
-
-#include "polyMesh.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                        Class polyMeshInfo Declaration
-\*---------------------------------------------------------------------------*/
-
-class polyMeshInfo
-{
-
-    // Private data
-
-        //- Reference to the mesh
-        const polyMesh& mesh_;
-
-        //- Vector of valid directions in mesh
-        //  defined according to the presence of empty patches
-        mutable Vector<label> directions_;
-
-        //- Number of number of valid geoemtric dimensions in the mesh
-        label nGeometricD_;
-
-        //- Number of number of valid solution dimensions in the mesh
-        //  For wedge cases this includes the circumferential direction
-        //  in case of swirl
-        label nSolutionD_;
-
-        //- Plane normal to the wedge patches, or between empty patches
-        // for slab 2-D cases
-        vector centreNormal_;
-
-        //- Empty/unused component for 2-D cases
-        label emptyComponent_;
-
-        //- Geometric centre point
-        vector centrePoint_;
-
-        //- Number of empty patches
-        label nEmpty_;
-
-        //- Number of wedge patches
-        label nWedge_;
-
-        //- Axis of wedge
-        vector wedgeAxis_;
-
-        //- Angle of wedge
-        scalar wedgeAngle_;
-
-
-    // Private member functions
-
-        //- Set the value of the mesh centre point
-        void setCentrePoint();
-
-        //- Determine wedge information
-        void queryWedge();
-
-        //- Determine mesh directions
-        void queryDirections();
-
-
-public:
-
-    //- Runtime type information
-    TypeName("polyMeshInfo");
-
-    // Constructors
-
-        //- Construct from components
-        polyMeshInfo
-        (
-            const polyMesh& mesh
-        );
-
-
-    // Destructors
-
-        virtual ~polyMeshInfo();
-
-
-    // Member functions
-
-        //- Access
-
-            //- Return the number of valid geoemtric dimensions in the mesh
-            label nGeometricD() const;
-
-            //- Return the number of valid solution dimensions in the mesh
-            label nSolutionD() const;
-
-            //- Flag to indicate whether case is a 2-D wedge
-            bool caseIs2dWedge() const;
-
-            //- Flag to indicate whether case is a 2-D slab
-            bool caseIs2dSlab() const;
-
-            //- Flag to indicate whether case is 2-D
-            bool caseIs2d() const;
-
-            //- Flag to indicate whether case is 3-D
-            bool caseIs3d() const;
-
-            //- Return axis of wedge
-            vector wedgeAxis() const;
-
-            //- Return angle of wedge
-            scalar wedgeAngle() const;
-
-            //- Return the centre normal
-            vector centreNormal() const;
-
-            //- Return empty component
-            label emptyComponent() const;
-
-            //- Return centre point
-            vector centrePoint() const;
-
-            //- Set the empty component direction based on normal vector dir
-            void setEmptyComponent(const vector& dir);
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
-
diff --git a/src/lagrangian/coalCombustion/CoalCloud/CoalCloud.C b/src/lagrangian/coalCombustion/CoalCloud/CoalCloud.C
new file mode 100644
index 0000000000..0f274d70bf
--- /dev/null
+++ b/src/lagrangian/coalCombustion/CoalCloud/CoalCloud.C
@@ -0,0 +1,70 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CoalCloud.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::CoalCloud<ThermoType>::CoalCloud
+(
+    const word& cloudName,
+    const volScalarField& rho,
+    const volVectorField& U,
+    const dimensionedVector& g,
+    basicThermo& thermo
+)
+:
+    ReactingMultiphaseCloud<CoalParcel<ThermoType> >
+    (
+        cloudName,
+        rho,
+        U,
+        g,
+        thermo
+    )
+{
+    CoalParcel<ThermoType>::readFields(*this);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::CoalCloud<ThermoType>::~CoalCloud()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class ThermoType>
+void Foam::CoalCloud<ThermoType>::writeFields() const
+{
+    CoalParcel<ThermoType>::writeFields(*this);
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.H b/src/lagrangian/coalCombustion/CoalCloud/CoalCloud.H
similarity index 73%
rename from src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.H
rename to src/lagrangian/coalCombustion/CoalCloud/CoalCloud.H
index e95a867432..8516508d8b 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.H
+++ b/src/lagrangian/coalCombustion/CoalCloud/CoalCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,20 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::basicReactingCloud
+    CoalCloud
 
 Description
 
 SourceFiles
-    basicReactingCloud.C
+    CoalCloud.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef basicReactingCloud_H
-#define basicReactingCloud_H
+#ifndef CoalCloud_H
+#define CoalCloud_H
 
-#include "ReactingCloud.H"
-#include "basicReactingParcel.H"
+#include "ReactingMultiphaseCloud.H"
+#include "CoalParcel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,52 +44,50 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                        Class basicReactingCloud Declaration
+                          Class CoalCloud Declaration
 \*---------------------------------------------------------------------------*/
 
-class basicReactingCloud
+template<class ThermoType>
+class CoalCloud
 :
-    public ReactingCloud<basicReactingParcel>
+    public ReactingMultiphaseCloud<CoalParcel<ThermoType> >
 {
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
-        basicReactingCloud(const basicReactingCloud&);
+        CoalCloud(const CoalCloud&);
 
         //- Disallow default bitwise assignment
-        void operator=(const basicReactingCloud&);
+        void operator=(const CoalCloud&);
 
 
 public:
 
-    //- Runtime type information
-    TypeName("basicReactingCloud");
+    //-Runtime type information
+    TypeName("CoalCloud");
 
 
     // Constructors
 
         //- Construct given carrier gas fields
-        basicReactingCloud
+        CoalCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const dimensionedVector& g,
-            hCombustionThermo& thermo,
-            PtrList<specieReactingProperties>& gases
+            basicThermo& thermo
         );
 
 
     //- Destructor
-
-        ~basicReactingCloud();
+    ~CoalCloud();
 
 
     // Member Functions
 
         //- Write fields
-        void writeFields() const;
+        virtual void writeFields() const;
 };
 
 
@@ -99,6 +97,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+    #include "CoalCloud.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/CoalCloud/defineCoalCloud.C b/src/lagrangian/coalCombustion/CoalCloud/defineCoalCloud.C
new file mode 100644
index 0000000000..cc0fa34f49
--- /dev/null
+++ b/src/lagrangian/coalCombustion/CoalCloud/defineCoalCloud.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createReactingCloudTypes.H"
+#include "CoalCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createReactingCloudType(CoalCloud);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.C b/src/lagrangian/coalCombustion/CoalParcel/CoalParcel.C
similarity index 66%
rename from src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.C
rename to src/lagrangian/coalCombustion/CoalParcel/CoalParcel.C
index 31176eb5a4..ef3448186a 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.C
+++ b/src/lagrangian/coalCombustion/CoalParcel/CoalParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,68 +24,75 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicReactingParcel.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(basicReactingParcel, 0);
-    defineParticleTypeNameAndDebug(basicReactingParcel, 0);
-    defineParcelTypeNameAndDebug(basicReactingParcel, 0);
-};
-
+#include "CoalParcel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::basicReactingParcel::basicReactingParcel
+template<class ThermoType>
+Foam::CoalParcel<ThermoType>::CoalParcel
 (
-    ReactingCloud<basicReactingParcel>& owner,
-    const label typeId,
+    ReactingMultiphaseCloud<CoalParcel<ThermoType> >& owner,
     const vector& position,
-    const label celli,
+    const label cellI
+)
+:
+    ReactingMultiphaseParcel<CoalParcel<ThermoType> >(owner, position, cellI)
+{}
+
+
+template<class ThermoType>
+Foam::CoalParcel<ThermoType>::CoalParcel
+(
+    ReactingMultiphaseCloud<CoalParcel<ThermoType> >& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector& U0,
-    const scalar nParticle0,
+    const scalarField& YMixture0,
     const scalarField& YGas0,
     const scalarField& YLiquid0,
     const scalarField& YSolid0,
-    const scalarField& YMixture0,
-    const constantProperties& constProps
+    const typename
+        ReactingMultiphaseParcel<CoalParcel<ThermoType> >::
+        constantProperties& constProps
 )
 :
-    ReactingParcel<basicReactingParcel>
+    ReactingMultiphaseParcel<CoalParcel<ThermoType> >
     (
         owner,
-        typeId,
         position,
-        celli,
+        cellI,
+        typeId,
+        nParticle0,
         d0,
         U0,
-        nParticle0,
+        YMixture0,
         YGas0,
         YLiquid0,
         YSolid0,
-        YMixture0,
         constProps
     )
 {}
 
 
-Foam::basicReactingParcel::basicReactingParcel
+template<class ThermoType>
+Foam::CoalParcel<ThermoType>::CoalParcel
 (
-    const Cloud<basicReactingParcel>& cloud,
+    const Cloud<CoalParcel<ThermoType> >& cloud,
     Istream& is,
     bool readFields
 )
 :
-    ReactingParcel<basicReactingParcel>(cloud, is, readFields)
+    ReactingMultiphaseParcel<CoalParcel<ThermoType> >(cloud, is, readFields)
 {}
 
 
 // * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
 
-Foam::basicReactingParcel::~basicReactingParcel()
+template<class ThermoType>
+Foam::CoalParcel<ThermoType>::~CoalParcel()
 {}
 
 
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.H b/src/lagrangian/coalCombustion/CoalParcel/CoalParcel.H
similarity index 61%
rename from src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.H
rename to src/lagrangian/coalCombustion/CoalParcel/CoalParcel.H
index d4e9b93437..f313a16501 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/basicReactingParcel.H
+++ b/src/lagrangian/coalCombustion/CoalParcel/CoalParcel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,95 +23,110 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::basicReactingParcel
+    CoalParcel
 
 Description
 
 
 SourceFiles
-    basicReactingParcel.C
-    basicReactingParcelIO.C
+    CoalParcel.C
+    CoalParcelIO.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef basicReactingParcel_H
-#define basicReactingParcel_H
+#ifndef CoalParcel_H
+#define CoalParcel_H
 
-#include "ReactingParcel.H"
+#include "ReactingMultiphaseParcel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
+// Forward declaration of classes
+template<class ThermoType>
+class CoalParcel;
+
 /*---------------------------------------------------------------------------*\
-                        Class basicReactingParcel Declaration
+                         Class CoalParcel Declaration
 \*---------------------------------------------------------------------------*/
 
-class basicReactingParcel
+template<class ThermoType>
+class CoalParcel
 :
-    public ReactingParcel<basicReactingParcel>
+    public ReactingMultiphaseParcel<CoalParcel<ThermoType> >
 {
-
 public:
 
-    //- Run-time type information
-    TypeName("basicReactingParcel");
+    //- The type of thermodynamics this parcel was instantiated for
+    typedef ThermoType thermoType;
+
+    // Run-time type information
+    TypeName("CoalParcel");
 
     // Constructors
 
-        //- Construct from components
-        basicReactingParcel
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        CoalParcel
         (
-             ReactingCloud<basicReactingParcel>& owner,
-             const label typeId,
+             ReactingMultiphaseCloud<CoalParcel>& owner,
              const vector& position,
-             const label celli,
+             const label cellI
+        );
+
+        //- Construct from components
+        CoalParcel
+        (
+             ReactingMultiphaseCloud<CoalParcel>& owner,
+             const vector& position,
+             const label cellI,
+             const label typeId,
+             const scalar nParticle0,
              const scalar d0,
              const vector& U0,
-             const scalar nParticle0,
+             const scalarField& YMixture0,
              const scalarField& YGas0,
              const scalarField& YLiquid0,
              const scalarField& YSolid0,
-             const scalarField& YMixture0,
-             const constantProperties& constProps
+             const typename
+                 ReactingMultiphaseParcel<CoalParcel>::
+                 constantProperties& constProps
         );
 
         //- Construct from Istream
-        basicReactingParcel
+        CoalParcel
         (
-            const Cloud<basicReactingParcel>& c,
+            const Cloud<CoalParcel>& c,
             Istream& is,
             bool readFields = true
         );
 
         //- Construct and return a clone
-        autoPtr<basicReactingParcel> clone() const
+        autoPtr<CoalParcel> clone() const
         {
-            return autoPtr<basicReactingParcel>
-                (new basicReactingParcel(*this));
+            return autoPtr<CoalParcel>(new CoalParcel(*this));
         }
 
 
-    // Destructors
-
-        virtual ~basicReactingParcel();
+    //- Destructor
+    virtual ~CoalParcel();
 };
 
 
-template<>
-inline bool contiguous<basicReactingParcel>()
-{
-    return false; // Now have scalar lists/fields (mass fractions)
-}
-
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+    #include "CoalParcel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/CoalParcel/defineCoalParcel.C b/src/lagrangian/coalCombustion/CoalParcel/defineCoalParcel.C
new file mode 100644
index 0000000000..204568acb1
--- /dev/null
+++ b/src/lagrangian/coalCombustion/CoalParcel/defineCoalParcel.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createCoalParcelTypes.H"
+#include "CoalParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createCoalParcelType(CoalParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/CoalParcel/makeCoalParcelSubmodels.C b/src/lagrangian/coalCombustion/CoalParcel/makeCoalParcelSubmodels.C
new file mode 100644
index 0000000000..1f67872288
--- /dev/null
+++ b/src/lagrangian/coalCombustion/CoalParcel/makeCoalParcelSubmodels.C
@@ -0,0 +1,71 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CoalParcel.H"
+
+// Kinematic
+#include "makeReactingParcelDispersionModels.H"
+#include "makeReactingParcelDragModels.H"
+#include "makeReactingMultiphaseParcelInjectionModels.H" // MP variant
+#include "makeReactingParcelPatchInteractionModels.H"
+#include "makeReactingParcelPostProcessingModels.H"
+
+// Thermodynamic
+#include "makeReactingParcelHeatTransferModels.H"
+
+// Reacting
+#include "makeReactingMultiphaseParcelCompositionModels.H" // MP variant
+#include "makeReactingParcelPhaseChangeModels.H"
+
+// Reacting multiphase
+#include "makeReactingMultiphaseParcelDevolatilisationModels.H"
+#include "makeCoalParcelSurfaceReactionModels.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Kinematic sub-models
+    makeReactingDispersionModels(CoalParcel);
+    makeReactingDragModels(CoalParcel);
+    makeReactingMultiphaseInjectionModels(CoalParcel);
+    makeReactingPatchInteractionModels(CoalParcel);
+    makeReactingPostProcessingModels(CoalParcel);
+
+    // Thermo sub-models
+    makeReactingHeatTransferModels(CoalParcel);
+
+    // Reacting sub-models
+    makeReactingMultiphaseCompositionModels(CoalParcel);
+    makeReactingPhaseChangeModels(CoalParcel);
+
+    // Reacting multiphase sub-models
+    makeReactingMultiphaseDevolatilisationModels(CoalParcel);
+    makeCoalSurfaceReactionModels(CoalParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/Make/files b/src/lagrangian/coalCombustion/Make/files
new file mode 100644
index 0000000000..2c7aac61ab
--- /dev/null
+++ b/src/lagrangian/coalCombustion/Make/files
@@ -0,0 +1,8 @@
+/* Coal cloud */
+CoalCloud/defineCoalCloud.C
+
+/* Coal parcel and sub-models */
+CoalParcel/defineCoalParcel.C
+CoalParcel/makeCoalParcelSubmodels.C
+
+LIB = $(FOAM_LIBBIN)/libcoalCombustion
diff --git a/src/lagrangian/coalCombustion/Make/options b/src/lagrangian/coalCombustion/Make/options
new file mode 100644
index 0000000000..965409487a
--- /dev/null
+++ b/src/lagrangian/coalCombustion/Make/options
@@ -0,0 +1,35 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/turbulenceModels/compressible/RAS/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/LES/LESdeltas/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/LES/lnInclude
+
+LIB_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -llagrangian \
+    -llagrangianIntermediate \
+    -lpdf \
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lliquids \
+    -lliquidMixture \
+    -lsolids \
+    -lsolidMixture \
+    -lreactionThermophysicalModels \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels
diff --git a/src/lagrangian/coalCombustion/include/createCoalParcelTypes.H b/src/lagrangian/coalCombustion/include/createCoalParcelTypes.H
new file mode 100644
index 0000000000..7d7f95da36
--- /dev/null
+++ b/src/lagrangian/coalCombustion/include/createCoalParcelTypes.H
@@ -0,0 +1,103 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef createCoalParcelTypes_H
+#define createCoalParcelTypes_H
+
+#include "makeParcelIOList.H"
+#include "thermoPhysicsTypes.H"
+#include "CoalCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define createCoalParcelType(ParcelType)                                      \
+                                                                              \
+    createCoalParcelThermoType                                                \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    createCoalParcelThermoType                                                \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    createCoalParcelThermoType                                                \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define createCoalParcelThermoType(ParcelType, ThermoType)                    \
+                                                                              \
+    typedef ParcelType<ThermoType> ParcelType##ThermoType;                    \
+                                                                              \
+    makeParcelIOList(ParcelType##ThermoType);                                 \
+                                                                              \
+    defineTemplateTypeNameAndDebug(ParcelType##ThermoType, 0);                \
+    defineTemplateTypeNameAndDebug(Particle<ParcelType##ThermoType>, 0);      \
+    defineTemplateTypeNameAndDebug(Cloud<ParcelType##ThermoType>, 0);         \
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicParcel<ParcelType##ThermoType>, 0); \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        KinematicParcel<ParcelType##ThermoType>,                              \
+        0                                                                     \
+    );                                                                        \
+    defineParcelTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);    \
+    defineTemplateTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);  \
+    defineTemplateTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);\
+    defineParcelTypeNameAndDebug                                              \
+    (                                                                         \
+        ReactingMultiphaseParcel<ParcelType##ThermoType>,                     \
+        0                                                                     \
+    );                                                                        \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        ReactingMultiphaseParcel<ParcelType##ThermoType>,                     \
+        0                                                                     \
+    );                                                                        \
+    defineParcelTypeNameAndDebug(CoalParcel<ParcelType##ThermoType>, 0);      \
+    defineTemplateTypeNameAndDebug(CoalParcel<ParcelType##ThermoType>, 0);    \
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicCloud<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ThermoCloud<ParcelType##ThermoType>, 0);     \
+    defineParcelTypeNameAndDebug(ReactingCloud<ParcelType##ThermoType>, 0);   \
+    defineParcelTypeNameAndDebug                                              \
+    (                                                                         \
+        ReactingMultiphaseCloud<ParcelType##ThermoType>,                      \
+        0                                                                     \
+    );                                                                        \
+    defineParcelTypeNameAndDebug(CoalCloud<ParcelType##ThermoType>, 0);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/include/makeCoalParcelSurfaceReactionModels.H b/src/lagrangian/coalCombustion/include/makeCoalParcelSurfaceReactionModels.H
new file mode 100644
index 0000000000..0a8e17481a
--- /dev/null
+++ b/src/lagrangian/coalCombustion/include/makeCoalParcelSurfaceReactionModels.H
@@ -0,0 +1,102 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeCoalParcelSurfaceReactionModels_H
+#define makeCoalParcelSurfaceReactionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingMultiphaseCloud.H"
+
+#include "NoSurfaceReaction.H"
+#include "COxidationDiffusionLimitedRate.H"
+#include "COxidationKineticDiffusionLimitedRate.H"
+#include "COxidationMurphyShaddix.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeCoalSurfaceReactionModels(ParcelType)                             \
+                                                                              \
+    makeCoalSurfaceReactionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeCoalSurfaceReactionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeCoalSurfaceReactionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeCoalSurfaceReactionModelThermoType(ParcelType, ThermoType)        \
+                                                                              \
+    makeSurfaceReactionModel                                                  \
+    (                                                                         \
+        ReactingMultiphaseCloud<ParcelType<ThermoType> >                      \
+    );                                                                        \
+                                                                              \
+    makeSurfaceReactionModelThermoType                                        \
+    (                                                                         \
+        NoSurfaceReaction,                                                    \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeSurfaceReactionModelThermoType                                        \
+    (                                                                         \
+        COxidationDiffusionLimitedRate,                                       \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeSurfaceReactionModelThermoType                                        \
+    (                                                                         \
+        COxidationKineticDiffusionLimitedRate,                                \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeSurfaceReactionModelThermoType                                        \
+    (                                                                         \
+        COxidationMurphyShaddix,                                              \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.C b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.C
new file mode 100644
index 0000000000..2e252fbf59
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.C
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "COxidationDiffusionLimitedRate.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationDiffusionLimitedRate<CloudType>::COxidationDiffusionLimitedRate
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    SurfaceReactionModel<CloudType>(dict, owner, typeName),
+    Sb_(dimensionedScalar(this->coeffDict().lookup("Sb")).value()),
+    D_(dimensionedScalar(this->coeffDict().lookup("D")).value()),
+    CsLocalId_(-1),
+    O2GlobalId_(owner.composition().globalCarrierId("O2")),
+    CO2GlobalId_(owner.composition().globalCarrierId("CO2")),
+    WC_(0.0),
+    WO2_(0.0),
+    HcCO2_(0.0)
+{
+    // Determine Cs ids
+    label idSolid = owner.composition().idSolid();
+    CsLocalId_ = owner.composition().localId(idSolid, "C");
+
+    // Set local copies of thermo properties
+    WO2_ = owner.mcCarrierThermo().speciesData()[O2GlobalId_].W();
+    scalar WCO2 = owner.mcCarrierThermo().speciesData()[CO2GlobalId_].W();
+    WC_ = WCO2 - WO2_;
+    HcCO2_ = owner.mcCarrierThermo().speciesData()[CO2GlobalId_].Hc();
+
+    if (Sb_ < 0)
+    {
+        FatalErrorIn
+        (
+            "COxidationDiffusionLimitedRate<CloudType>"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Stoichiometry of reaction, Sb, must be greater than zero" << nl
+            << exit(FatalError);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationDiffusionLimitedRate<CloudType>::
+~COxidationDiffusionLimitedRate()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::COxidationDiffusionLimitedRate<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
+(
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const scalar Tc,
+    const scalar pc,
+    const scalar rhoc,
+    const scalar mass,
+    const scalarField& YGas,
+    const scalarField& YLiquid,
+    const scalarField& YSolid,
+    const scalarField& YMixture,
+    const scalarField& dMassVolatile,
+    scalarField& dMassGas,
+    scalarField& dMassLiquid,
+    scalarField& dMassSolid,
+    scalarField& dMassSRCarrier
+) const
+{
+    // Fraction of remaining combustible material
+    const label idSolid = CloudType::parcelType::SLD;
+    const scalar fComb = YMixture[idSolid]*YSolid[CsLocalId_];
+
+    // Surface combustion active combustible fraction is consumed
+    if (fComb < SMALL)
+    {
+        return 0.0;
+    }
+
+    // Local mass fraction of O2 in the carrier phase
+    const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
+
+    // Change in C mass [kg]
+    scalar dmC =
+        4.0*mathematicalConstant::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
+
+    // Limit mass transfer by availability of C
+    dmC = min(mass*fComb, dmC);
+
+    // Change in O2 mass [kg]
+    const scalar dmO2 = dmC/WC_*Sb_*WO2_;
+
+    // Mass of newly created CO2 [kg]
+    const scalar dmCO2 = dmC + dmO2;
+
+    // Update local particle C mass
+    dMassSolid[CsLocalId_] += dmC;
+
+    // Update carrier O2 and CO2 mass
+    dMassSRCarrier[O2GlobalId_] -= dmO2;
+    dMassSRCarrier[CO2GlobalId_] += dmCO2;
+
+    // Heat of reaction [J]
+    return -HcCO2_*dmCO2;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.H b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.H
new file mode 100644
index 0000000000..9ab6a5c0f9
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.H
@@ -0,0 +1,157 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    COxidationDiffusionLimitedRate
+
+Description
+    Diffusion limited rate surface reaction model for coal parcels. Limited to:
+
+        C(s) + Sb*O2 -> CO2
+
+    where Sb is the stoichiometry of the reaction
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef COxidationDiffusionLimitedRate_H
+#define COxidationDiffusionLimitedRate_H
+
+#include "SurfaceReactionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Forward class declarations
+template<class CloudType>
+class COxidationDiffusionLimitedRate;
+
+namespace Foam
+{
+/*---------------------------------------------------------------------------*\
+              Class COxidationDiffusionLimitedRate Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class COxidationDiffusionLimitedRate
+:
+    public SurfaceReactionModel<CloudType>
+{
+    // Private data
+
+        // Model constants
+
+            //- Stoichiometry of reaction
+            const scalar Sb_;
+
+            //- Diffusion coefficient of oxidants [m2/s]
+            const scalar D_;
+
+
+        // Addressing
+
+            //- Cs positions in global/local lists
+            label CsLocalId_;
+
+            //- O2 position in global list
+            label O2GlobalId_;
+
+            //- CO2 positions in global list
+            label CO2GlobalId_;
+
+
+        // Local copies of thermo properties
+
+            //- Molecular weight of C [kg/kmol]
+            scalar WC_;
+
+            //- Molecular weight of O2 [kg/kmol]
+            scalar WO2_;
+
+            //- Chemical enthalpy of CO2 [J/kg]
+            scalar HcCO2_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("COxidationDiffusionLimitedRate");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        COxidationDiffusionLimitedRate
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~COxidationDiffusionLimitedRate();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates surface reaction model
+        virtual bool active() const;
+
+        //- Update surface reactions
+        virtual scalar calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar Tc,
+            const scalar pc,
+            const scalar rhoc,
+            const scalar mass,
+            const scalarField& YGas,
+            const scalarField& YLiquid,
+            const scalarField& YSolid,
+            const scalarField& YMixture,
+            const scalarField& dMassVolatile,
+            scalarField& dMassGas,
+            scalarField& dMassLiquid,
+            scalarField& dMassSolid,
+            scalarField& dMassSRCarrier
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "COxidationDiffusionLimitedRate.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C
new file mode 100644
index 0000000000..682bac3ec6
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C
@@ -0,0 +1,166 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "COxidationKineticDiffusionLimitedRate.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationKineticDiffusionLimitedRate<CloudType>::
+COxidationKineticDiffusionLimitedRate
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    SurfaceReactionModel<CloudType>
+    (
+        dict,
+        owner,
+        typeName
+    ),
+    Sb_(dimensionedScalar(this->coeffDict().lookup("Sb")).value()),
+    C1_(dimensionedScalar(this->coeffDict().lookup("C1")).value()),
+    C2_(dimensionedScalar(this->coeffDict().lookup("C2")).value()),
+    E_(dimensionedScalar(this->coeffDict().lookup("E")).value()),
+    CsLocalId_(-1),
+    O2GlobalId_(owner.composition().globalCarrierId("O2")),
+    CO2GlobalId_(owner.composition().globalCarrierId("CO2")),
+    WC_(0.0),
+    WO2_(0.0),
+    HcCO2_(0.0)
+{
+    // Determine Cs ids
+    label idSolid = owner.composition().idSolid();
+    CsLocalId_ = owner.composition().localId(idSolid, "C");
+
+    // Set local copies of thermo properties
+    WO2_ = owner.mcCarrierThermo().speciesData()[O2GlobalId_].W();
+    scalar WCO2 = owner.mcCarrierThermo().speciesData()[CO2GlobalId_].W();
+    WC_ = WCO2 - WO2_;
+    HcCO2_ = owner.mcCarrierThermo().speciesData()[CO2GlobalId_].Hc();
+
+    if (Sb_ < 0)
+    {
+        FatalErrorIn
+        (
+            "COxidationKineticDiffusionLimitedRate"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Stoichiometry of reaction, Sb, must be greater than zero" << nl
+            << exit(FatalError);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationKineticDiffusionLimitedRate<CloudType>::
+~COxidationKineticDiffusionLimitedRate()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::COxidationKineticDiffusionLimitedRate<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
+(
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const scalar Tc,
+    const scalar pc,
+    const scalar rhoc,
+    const scalar mass,
+    const scalarField& YGas,
+    const scalarField& YLiquid,
+    const scalarField& YSolid,
+    const scalarField& YMixture,
+    const scalarField& dMassVolatile,
+    scalarField& dMassGas,
+    scalarField& dMassLiquid,
+    scalarField& dMassSolid,
+    scalarField& dMassSRCarrier
+) const
+{
+    // Fraction of remaining combustible material
+    const label idSolid = CloudType::parcelType::SLD;
+    const scalar fComb = YMixture[idSolid]*YSolid[CsLocalId_];
+
+    // Surface combustion active combustible fraction is consumed
+    if (fComb < SMALL)
+    {
+        return 0.0;
+    }
+
+    // Local mass fraction of O2 in the carrier phase
+    const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
+
+    // Diffusion rate coefficient
+    const scalar D0 = C1_/d*pow(0.5*(T + Tc), 0.75);
+
+    // Kinetic rate
+    const scalar Rk = C2_*exp(-E_/(specie::RR*Tc));
+
+    // Particle surface area
+    const scalar Ap = mathematicalConstant::pi*sqr(d);
+
+    // Change in C mass [kg]
+    scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk);
+
+    // Limit mass transfer by availability of C
+    dmC = min(mass*fComb, dmC);
+
+    // Change in O2 mass [kg]
+    const scalar dmO2 = dmC/WC_*Sb_*WO2_;
+
+    // Mass of newly created CO2 [kg]
+    const scalar dmCO2 = dmC + dmO2;
+
+    // Update local particle C mass
+    dMassSolid[CsLocalId_] += dmC;
+
+    // Update carrier O2 and CO2 mass
+    dMassSRCarrier[O2GlobalId_] -= dmO2;
+    dMassSRCarrier[CO2GlobalId_] += dmCO2;
+
+    // Heat of reaction [J]
+    return -HcCO2_*dmCO2;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.H b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.H
new file mode 100644
index 0000000000..6500b24c4f
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.H
@@ -0,0 +1,165 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    COxidationKineticDiffusionLimitedRate
+
+Description
+    Kinetic/diffusion limited rate surface reaction model for coal parcels.
+    Limited to:
+
+        C(s) + Sb*O2 -> CO2
+
+    where Sb is the stoichiometry of the reaction
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef COxidationKineticDiffusionLimitedRate_H
+#define COxidationKineticDiffusionLimitedRate_H
+
+#include "SurfaceReactionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward class declarations
+template<class CloudType>
+class COxidationKineticDiffusionLimitedRate;
+
+/*---------------------------------------------------------------------------*\
+            Class COxidationKineticDiffusionLimitedRate Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class COxidationKineticDiffusionLimitedRate
+:
+    public SurfaceReactionModel<CloudType>
+{
+    // Private data
+
+        // Model constants
+
+            //- Stoichiometry of reaction
+            const scalar Sb_;
+
+            //- Mass diffusion limited rate constant, C1
+            const scalar C1_;
+
+            //- Kinetics limited rate pre-exponential constant, C2
+            const scalar C2_;
+
+            //- Kinetics limited rate activation energy
+            const scalar E_;
+
+
+        // Addressing
+
+            //- Cs positions in global/local lists
+            label CsLocalId_;
+
+            //- O2 position in global list
+            label O2GlobalId_;
+
+            //- CO2 positions in global list
+            label CO2GlobalId_;
+
+
+        // Local copies of thermo properties
+
+            //- Molecular weight of C [kg/kmol]
+            scalar WC_;
+
+            //- Molecular weight of O2 [kg/kmol]
+            scalar WO2_;
+
+            //- Chemical enthalpy of CO2 [J/kg]
+            scalar HcCO2_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("COxidationKineticDiffusionLimitedRate");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        COxidationKineticDiffusionLimitedRate
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~COxidationKineticDiffusionLimitedRate();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates surface reaction model
+        virtual bool active() const;
+
+        //- Update surface reactions
+        virtual scalar calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar Tc,
+            const scalar pc,
+            const scalar rhoc,
+            const scalar mass,
+            const scalarField& YGas,
+            const scalarField& YLiquid,
+            const scalarField& YSolid,
+            const scalarField& YMixture,
+            const scalarField& dMassVolatile,
+            scalarField& dMassGas,
+            scalarField& dMassLiquid,
+            scalarField& dMassSolid,
+            scalarField& dMassSRCarrier
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "COxidationKineticDiffusionLimitedRate.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.C b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.C
new file mode 100644
index 0000000000..e2a1c68700
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.C
@@ -0,0 +1,223 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "COxidationMurphyShaddix.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::COxidationMurphyShaddix<CloudType>::maxIters_ = 1000;
+
+template<class CloudType>
+Foam::scalar Foam::COxidationMurphyShaddix<CloudType>::tolerance_ = 1e-06;
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationMurphyShaddix<CloudType>::COxidationMurphyShaddix
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    SurfaceReactionModel<CloudType>
+    (
+        dict,
+        owner,
+        typeName
+    ),
+    D0_(dimensionedScalar(this->coeffDict().lookup("D0")).value()),
+    rho0_(dimensionedScalar(this->coeffDict().lookup("rho0")).value()),
+    T0_(dimensionedScalar(this->coeffDict().lookup("T0")).value()),
+    Dn_(dimensionedScalar(this->coeffDict().lookup("Dn")).value()),
+    A_(dimensionedScalar(this->coeffDict().lookup("A")).value()),
+    E_(dimensionedScalar(this->coeffDict().lookup("E")).value()),
+    n_(dimensionedScalar(this->coeffDict().lookup("n")).value()),
+    WVol_(dimensionedScalar(this->coeffDict().lookup("WVol")).value()),
+    CsLocalId_(-1),
+    O2GlobalId_(owner.composition().globalCarrierId("O2")),
+    CO2GlobalId_(owner.composition().globalCarrierId("CO2")),
+    WC_(0.0),
+    WO2_(0.0)
+{
+    // Determine Cs ids
+    label idSolid = owner.composition().idSolid();
+    CsLocalId_ = owner.composition().localId(idSolid, "C");
+
+    // Set local copies of thermo properties
+    WO2_ = owner.mcCarrierThermo().speciesData()[O2GlobalId_].W();
+    scalar WCO2 = owner.mcCarrierThermo().speciesData()[CO2GlobalId_].W();
+    WC_ = WCO2 - WO2_;
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::COxidationMurphyShaddix<CloudType>::~COxidationMurphyShaddix()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::COxidationMurphyShaddix<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::COxidationMurphyShaddix<CloudType>::calculate
+(
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const scalar Tc,
+    const scalar pc,
+    const scalar rhoc,
+    const scalar mass,
+    const scalarField& YGas,
+    const scalarField& YLiquid,
+    const scalarField& YSolid,
+    const scalarField& YMixture,
+    const scalarField& dMassVolatile,
+    scalarField& dMassGas,
+    scalarField& dMassLiquid,
+    scalarField& dMassSolid,
+    scalarField& dMassSRCarrier
+) const
+{
+    // Fraction of remaining combustible material
+    const label idSolid = CloudType::parcelType::SLD;
+    const scalar fComb = YMixture[idSolid]*YSolid[CsLocalId_];
+
+    // Surface combustion until combustible fraction is consumed
+    if (fComb < SMALL)
+    {
+        return 0.0;
+    }
+
+    // Cell carrier phase O2 species density [kg/m^3]
+    const scalar rhoO2 =
+        rhoc*this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
+
+    if (rhoO2 < SMALL)
+    {
+        return 0.0;
+    }
+
+    // Particle surface area [m^2]
+    const scalar Ap = mathematicalConstant::pi*sqr(d);
+
+    // Calculate diffision constant at continuous phase temperature
+    // and density [m^2/s]
+    const scalar D = D0_*(rho0_/rhoc)*pow(Tc/T0_, Dn_);
+
+    // Far field partial pressure O2 [Pa]
+    const scalar ppO2 = rhoO2/WO2_*specie::RR*Tc;
+
+    // Molar emission rate of volatiles per unit surface area
+    const scalar qVol = sum(dMassVolatile)/(WVol_*Ap);
+
+    // Total molar concentration of the carrier phase [kmol/m^3]
+    const scalar C = pc/(specie::RR*Tc);
+
+    if (debug)
+    {
+        Pout<< "mass  = " << mass << nl
+            << "fComb = " << fComb << nl
+            << "Ap    = " << Ap << nl
+            << "dt    = " << dt << nl
+            << "C     = " << C << nl
+            << endl;
+    }
+
+    // Molar reaction rate per unit surface area [kmol/(m^2.s)]
+    scalar qCsOld = 0;
+    scalar qCs = 1;
+
+    const scalar qCsLim = mass*fComb/(WC_*Ap*dt);
+
+    if (debug)
+    {
+        Pout << "qCsLim = " << qCsLim << endl;
+    }
+
+    label iter = 0;
+    while ((mag(qCs - qCsOld)/qCs > tolerance_) && (iter <= maxIters_))
+    {
+        qCsOld = qCs;
+        const scalar PO2Surface = ppO2*exp(-(qCs + qVol)*d/(2*C*D));
+        qCs = A_*exp(-E_/(specie::RR*T))*pow(PO2Surface, n_);
+        qCs = (100.0*qCs + iter*qCsOld)/(100.0 + iter);
+        qCs = min(qCs, qCsLim);
+
+        if (debug)
+        {
+            Pout<< "iter = " << iter
+                << ", qCsOld = " << qCsOld
+                << ", qCs = " << qCs
+                << nl << endl;
+        }
+
+        iter++;
+    }
+
+    if (iter > maxIters_)
+    {
+        WarningIn
+        (
+            "scalar Foam::COxidationMurphyShaddix<CloudType>::calculate(...)"
+        )   << "iter limit reached (" << maxIters_ << ")" << nl << endl;
+    }
+
+    // Calculate the number of molar units reacted
+    scalar dOmega = qCs*Ap*dt;
+
+    // Add to carrier phase mass transfer
+    dMassSRCarrier[O2GlobalId_] += -dOmega*WO2_;
+    dMassSRCarrier[CO2GlobalId_] += dOmega*(WC_ + WO2_);
+
+    // Add to particle mass transfer
+    dMassSolid[CsLocalId_] += dOmega*WC_;
+
+    const scalar HC =
+        this->owner().composition().solids().properties()[CsLocalId_].Hf()
+      + this->owner().composition().solids().properties()[CsLocalId_].cp()*T;
+    const scalar HCO2 =
+        this->owner().mcCarrierThermo().speciesData()[CO2GlobalId_].H(T);
+    const scalar HO2 =
+        this->owner().mcCarrierThermo().speciesData()[O2GlobalId_].H(T);
+
+    // Heat of reaction
+    return dOmega*(WC_*HC + WO2_*HO2 - (WC_ + WO2_)*HCO2);
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.H b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.H
new file mode 100644
index 0000000000..7864fc6337
--- /dev/null
+++ b/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.H
@@ -0,0 +1,178 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    COxidationMurphyShaddix
+
+Description
+    Limited to C(s) + O2 -> CO2
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef COxidationMurphyShaddix_H
+#define COxidationMurphyShaddix_H
+
+#include "SurfaceReactionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward class declarations
+template<class CloudType>
+class COxidationMurphyShaddix;
+
+/*---------------------------------------------------------------------------*\
+                  Class COxidationMurphyShaddix Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class COxidationMurphyShaddix
+:
+    public SurfaceReactionModel<CloudType>
+{
+    // Private data
+
+        // Model constants
+
+            //- Reference diffusion constant
+            const scalar D0_;
+
+            //- Reference density for reference diffusion constant
+            const scalar rho0_;
+
+            //- Reference temperature for reference diffusion constant
+            const scalar T0_;
+
+            //- Exponent for diffusion equation
+            const scalar Dn_;
+
+            //- Kinetic rate coefficient
+            const scalar A_;
+
+            //- Kinetic rate activation energy
+            const scalar E_;
+
+            //- Reaction order
+            const scalar n_;
+
+            //- Effective molecular weight of gaseous volatiles
+            const scalar WVol_;
+
+
+        // Static constants
+
+            //- Maximum number of iterations
+            static label maxIters_;
+
+            //- Tolerance used in inner iterations
+            static scalar tolerance_;
+
+
+        // Addressing
+
+            //- Cs positions in global/local lists
+            label CsLocalId_;
+
+            //- O2 position in global list
+            label O2GlobalId_;
+
+            //- CO2 positions in global list
+            label CO2GlobalId_;
+
+
+        // Local copies of thermo properties
+
+            //- Molecular weight of C [kg/kmol]
+            scalar WC_;
+
+            //- Molecular weight of O2 [kg/kmol]
+            scalar WO2_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("COxidationMurphyShaddix");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        COxidationMurphyShaddix
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~COxidationMurphyShaddix();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates surface reaction model
+        virtual bool active() const;
+
+        //- Update surface reactions
+        virtual scalar calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar Tc,
+            const scalar pc,
+            const scalar rhoc,
+            const scalar mass,
+            const scalarField& YGas,
+            const scalarField& YLiquid,
+            const scalarField& YSolid,
+            const scalarField& YMixture,
+            const scalarField& dMassVolatile,
+            scalarField& dMassGas,
+            scalarField& dMassLiquid,
+            scalarField& dMassSolid,
+            scalarField& dMassSRCarrier
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "COxidationMurphyShaddix.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/dieselSpray/Make/options b/src/lagrangian/dieselSpray/Make/options
index d0817503ce..454c4f15bf 100644
--- a/src/lagrangian/dieselSpray/Make/options
+++ b/src/lagrangian/dieselSpray/Make/options
@@ -11,7 +11,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude
 
 LIB_LIBS = \
diff --git a/src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C b/src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C
index 7f7b7a6119..2d9fa9bf7c 100644
--- a/src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C
+++ b/src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C
@@ -30,24 +30,22 @@ License
 #include "mathematicalConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
 namespace Foam
 {
+    defineTypeNameAndDebug(swirlInjector, 0);
 
-defineTypeNameAndDebug(swirlInjector, 0);
-
-addToRunTimeSelectionTable
-(
-    injectorType,
-    swirlInjector,
-    dictionary
-);
+    addToRunTimeSelectionTable
+    (
+        injectorType,
+        swirlInjector,
+        dictionary
+    );
 }
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
 Foam::swirlInjector::swirlInjector
 (
     const Foam::Time& t,
@@ -66,40 +64,56 @@ Foam::swirlInjector::swirlInjector
     X_(propsDict_.lookup("X")),
     massFlowRateProfile_(propsDict_.lookup("massFlowRateProfile")),
     injectionPressureProfile_(propsDict_.lookup("injectionPressureProfile")),
-    velocityProfile_(injectionPressureProfile_),
-    CdProfile_(injectionPressureProfile_),
-    TProfile_(injectionPressureProfile_),
+    velocityProfile_(massFlowRateProfile_),
+    CdProfile_(massFlowRateProfile_),
+    TProfile_(massFlowRateProfile_),
     averageParcelMass_(mass_/nParcels_),
     pressureIndependentVelocity_(false)
 {
     // convert CA to real time
     forAll(massFlowRateProfile_, i)
     {
-        massFlowRateProfile_[i][0] = t.userTimeToTime(massFlowRateProfile_[i][0]);
+        massFlowRateProfile_[i][0] =
+            t.userTimeToTime(massFlowRateProfile_[i][0]);
     }
     forAll(injectionPressureProfile_, i)
     {
-        injectionPressureProfile_[i][0] = t.userTimeToTime(injectionPressureProfile_[i][0]);
+        injectionPressureProfile_[i][0] =
+            t.userTimeToTime(injectionPressureProfile_[i][0]);
     }
 
     // check if time entries match
     if (mag(massFlowRateProfile_[0][0]-injectionPressureProfile_[0][0]) > SMALL)
     {
-        FatalError << "swirlInjector::swirlInjector(const time& t, const dictionary dict) " << endl
-            << " start-times do not match for injectionPressureProfile and massFlowRateProfile."
+        FatalErrorIn
+        (
+            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+        )   << "Start-times do not match for "
+               "injectionPressureProfile and massFlowRateProfile."
             << abort(FatalError);
     }
 
     // check if time entries match
-    if (mag(massFlowRateProfile_[massFlowRateProfile_.size()-1][0]-injectionPressureProfile_[injectionPressureProfile_.size()-1][0]) > SMALL)
+    if
+    (
+        mag
+        (
+            massFlowRateProfile_[massFlowRateProfile_.size() - 1][0]
+          - injectionPressureProfile_[injectionPressureProfile_.size() - 1][0]
+        ) > SMALL
+    )
     {
-        FatalError << "swirlInjector::swirlInjector(const time& t, const dictionary dict) " << endl
-            << " end-times do not match for injectionPressureProfile and massFlowRateProfile."
+        FatalErrorIn
+        (
+            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+        )   << "End-times do not match for "
+               "injectionPressureProfile and massFlowRateProfile."
             << abort(FatalError);
     }
 
     scalar integratedMFR = integrateTable(massFlowRateProfile_);
-    scalar integratedPressure = integrateTable(injectionPressureProfile_)/(teoi()-tsoi());
+    scalar integratedPressure =
+        integrateTable(injectionPressureProfile_)/(teoi()-tsoi());
 
     forAll(massFlowRateProfile_, i)
     {
@@ -118,12 +132,13 @@ Foam::swirlInjector::swirlInjector
     forAll(injectionPressureProfile_, i)
     {
         // correct the pressureProfile to match the injection pressure
-        injectionPressureProfile_[i][1] *= injectionPressure_/integratedPressure;
+        injectionPressureProfile_[i][1] *=
+            injectionPressure_/integratedPressure;
     }
 
     // Normalize the direction vector
     direction_ /= mag(direction_);
-    
+
     setTangentialVectors();
 
     // check molar fractions
@@ -135,17 +150,19 @@ Foam::swirlInjector::swirlInjector
 
     if (mag(Xsum - 1.0) > SMALL)
     {
-        Info << "Warning!!!\n swirlInjector::swirlInjector(const time& t, Istream& is)"
-            << "X does not add up to 1.0, correcting molar fractions."
-            << endl;
+        WarningIn
+        (
+            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+        )   << "X does not add up to 1.0, correcting molar fractions." << endl;
+
         forAll(X_, i)
         {
             X_[i] /= Xsum;
         }
     }
-
 }
 
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 Foam::swirlInjector::~swirlInjector()
@@ -170,10 +187,8 @@ void Foam::swirlInjector::setTangentialVectors()
 
     tangentialInjectionVector1_ = tangent/magV;
     tangentialInjectionVector2_ = direction_ ^ tangentialInjectionVector1_;
-
 }
 
-
 Foam::label Foam::swirlInjector::nParcelsToInject
 (
     const scalar time0,
@@ -183,7 +198,7 @@ Foam::label Foam::swirlInjector::nParcelsToInject
 
     scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
     label nParcels = label(mInj/averageParcelMass_ + 0.49);
-    
+
     return nParcels;
 }
 
@@ -223,7 +238,7 @@ Foam::vector Foam::swirlInjector::position
         scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
 
         return
-        ( 
+        (
             position_
           + iRadius
           * (
@@ -231,7 +246,7 @@ Foam::vector Foam::swirlInjector::position
             + tangentialInjectionVector2_*sin(iAngle)
           )
         );
-        
+
     }
 
     return position_;
@@ -266,7 +281,7 @@ Foam::scalar Foam::swirlInjector::mass
 {
     scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
 
-    // correct mass if calculation is 2D 
+    // correct mass if calculation is 2D
     if (twoD)
     {
         mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
@@ -280,7 +295,8 @@ Foam::scalar Foam::swirlInjector::mass() const
     return mass_;
 }
 
-Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::massFlowRateProfile() const
+Foam::List<Foam::swirlInjector::pair>
+Foam::swirlInjector::massFlowRateProfile() const
 {
     return massFlowRateProfile_;
 }
@@ -290,7 +306,8 @@ Foam::scalar Foam::swirlInjector::massFlowRate(const scalar time) const
     return getTableValue(massFlowRateProfile_, time);
 }
 
-Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::injectionPressureProfile() const
+Foam::List<Foam::swirlInjector::pair>
+Foam::swirlInjector::injectionPressureProfile() const
 {
     return injectionPressureProfile_;
 }
@@ -300,7 +317,8 @@ Foam::scalar Foam::swirlInjector::injectionPressure(const scalar time) const
     return getTableValue(injectionPressureProfile_, time);
 }
 
-Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::velocityProfile() const
+Foam::List<Foam::swirlInjector::pair>
+Foam::swirlInjector::velocityProfile() const
 {
     return velocityProfile_;
 }
@@ -309,7 +327,7 @@ Foam::scalar Foam::swirlInjector::velocity(const scalar time) const
 {
     return getTableValue(velocityProfile_, time);
 }
-    
+
 Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::CdProfile() const
 {
     return CdProfile_;
@@ -350,7 +368,6 @@ Foam::scalar Foam::swirlInjector::fractionOfInjection(const scalar time) const
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }
 
-
 Foam::scalar Foam::swirlInjector::injectedMass
 (
     const scalar t
@@ -372,7 +389,11 @@ void Foam::swirlInjector::correctProfiles
 
     forAll(velocityProfile_, i)
     {
-        scalar Pinj = getTableValue(injectionPressureProfile_, massFlowRateProfile_[i][0]);
+        scalar Pinj = getTableValue
+        (
+            injectionPressureProfile_,
+            massFlowRateProfile_[i][0]
+        );
         scalar mfr = massFlowRateProfile_[i][1]/(rho*A);
         scalar v = sqrt(2.0*(Pinj - referencePressure)/rho);
         velocityProfile_[i][1] = v;
@@ -390,4 +411,5 @@ Foam::vector Foam::swirlInjector::tan2(const label n) const
     return tangentialInjectionVector2_;
 }
 
+
 // ************************************************************************* //
diff --git a/src/lagrangian/dieselSpray/parcel/parcel.C b/src/lagrangian/dieselSpray/parcel/parcel.C
index 1af2699201..0dd861683b 100644
--- a/src/lagrangian/dieselSpray/parcel/parcel.C
+++ b/src/lagrangian/dieselSpray/parcel/parcel.C
@@ -34,15 +34,14 @@ License
 #include "wallPolyPatch.H"
 #include "wedgePolyPatch.H"
 #include "processorPolyPatch.H"
-#include "combustionMixture.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
 namespace Foam
 {
-defineParticleTypeNameAndDebug(parcel, 0);
-defineTemplateTypeNameAndDebug(Cloud<parcel>, 0);
+    defineParticleTypeNameAndDebug(parcel, 0);
+    defineTemplateTypeNameAndDebug(Cloud<parcel>, 0);
 }
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
@@ -696,6 +695,4 @@ void Foam::parcel::transformProperties(const vector&)
 {}
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/dieselSpray/parcel/parcelIO.C b/src/lagrangian/dieselSpray/parcel/parcelIO.C
index d84f2bb195..4ae7bbc90a 100644
--- a/src/lagrangian/dieselSpray/parcel/parcelIO.C
+++ b/src/lagrangian/dieselSpray/parcel/parcelIO.C
@@ -36,7 +36,7 @@ Foam::parcel::parcel
     bool readFields
 )
 :
-    Particle<parcel>(cloud, is),
+    Particle<parcel>(cloud, is, readFields),
 
     liquidComponents_
     (
diff --git a/src/lagrangian/dieselSpray/parcel/setRelaxationTimes.C b/src/lagrangian/dieselSpray/parcel/setRelaxationTimes.C
index 058ae4252e..131e9f885f 100644
--- a/src/lagrangian/dieselSpray/parcel/setRelaxationTimes.C
+++ b/src/lagrangian/dieselSpray/parcel/setRelaxationTimes.C
@@ -30,7 +30,7 @@ License
 #include "dragModel.H"
 #include "evaporationModel.H"
 #include "heatTransferModel.H"
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -93,7 +93,7 @@ void parcel::setRelaxationTimes
     for(label i=0; i<Nf; i++)
     {
         label j = sDB.liquidToGasIndex()[i];
-        scalar Y = sDB.composition().Y()[j][celli];        
+        scalar Y = sDB.composition().Y()[j][celli];
         scalar Wi = sDB.gasProperties()[j].W();
         Yf[i] = Y;
         Xf[i] = Y*W/Wi;
@@ -139,14 +139,14 @@ void parcel::setRelaxationTimes
     scalar Prandtl = Pr(cpMixture, muf, kMixture);
 
     // calculate the characteritic times
-      
+
     if(liquidCore_> 0.5)
     {
 //      no drag for parcels in the liquid core..
         tauMomentum = GREAT;
     }
     else
-    {    
+    {
         tauMomentum = sDB.drag().relaxationTime
         (
             Urel(Up),
@@ -218,10 +218,10 @@ void parcel::setRelaxationTimes
             {
                 scalar Nusselt =
                     sDB.heatTransfer().Nu(Reynolds, Prandtl);
-                
+
 //              calculating the boiling temperature of the liquid at ambient pressure
                 scalar tBoilingSurface = Td;
-                
+
                 label Niter = 0;
                 scalar deltaT = 10.0;
                 scalar dp0 = fuels.properties()[i].pv(pressure, tBoilingSurface) - pressure;
@@ -255,16 +255,16 @@ void parcel::setRelaxationTimes
                     }
                     dp0 = dp;
                 }
-                
+
                 scalar vapourSurfaceEnthalpy = 0.0;
                 scalar vapourFarEnthalpy = 0.0;
-                
+
                 for(label k = 0; k < sDB.gasProperties().size(); k++)
                 {
                     vapourSurfaceEnthalpy += sDB.composition().Y()[k][celli]*sDB.gasProperties()[k].H(tBoilingSurface);
                     vapourFarEnthalpy += sDB.composition().Y()[k][celli]*sDB.gasProperties()[k].H(temperature);
                 }
-               
+
                 scalar kLiquid = fuels.properties()[i].K(pressure, 0.5*(tBoilingSurface+T()));
 
                 tauBoiling[i] = sDB.evaporation().boilingTime
diff --git a/src/lagrangian/dieselSpray/spray/spray.C b/src/lagrangian/dieselSpray/spray/spray.C
index 1f4b1a242f..07dbcdbe7e 100644
--- a/src/lagrangian/dieselSpray/spray/spray.C
+++ b/src/lagrangian/dieselSpray/spray/spray.C
@@ -36,7 +36,7 @@ License
 #include "injectorModel.H"
 #include "wallModel.H"
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 #include "symmetryPolyPatch.H"
 #include "wedgePolyPatch.H"
@@ -56,8 +56,8 @@ Foam::spray::spray
     const volScalarField& rho,
     const volScalarField& p,
     const volScalarField& T,
-    const combustionMixture& composition,
-    const PtrList<specieProperties>& gasProperties,
+    const basicMultiComponentMixture& composition,
+    const PtrList<gasThermoPhysics>& gasProperties,
     const dictionary&,
     const dictionary& environmentalProperties
 )
@@ -264,7 +264,7 @@ Foam::spray::spray
                 "spray::spray(const volVectorField& U, "
                 "const volScalarField& rho, const volScalarField& p, "
                 "const volScalarField& T, const combustionMixture& composition,"
-                "const PtrList<specieProperties>& gaseousFuelProperties, "
+                "const PtrList<gasThermoPhsyics>& gaseousFuelProperties, "
                 "const dictionary& thermophysicalProperties, "
                 "const dictionary& environmentalProperties)"
             )   << "spray::(...) only one wedgePolyPatch found. "
diff --git a/src/lagrangian/dieselSpray/spray/spray.H b/src/lagrangian/dieselSpray/spray/spray.H
index be9c49e67a..044423fc75 100644
--- a/src/lagrangian/dieselSpray/spray/spray.H
+++ b/src/lagrangian/dieselSpray/spray/spray.H
@@ -38,10 +38,10 @@ Description
 #include "IOPtrList.H"
 #include "interpolation.H"
 #include "liquid.H"
-#include "sprayThermoTypes.H"
 #include "autoPtr.H"
 #include "liquidMixture.H"
 #include "Random.H"
+#include "thermoPhysicsTypes.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -58,7 +58,7 @@ class injectorModel;
 class heatTransferModel;
 class wallModel;
 
-class combustionMixture;
+class basicMultiComponentMixture;
 
 /*---------------------------------------------------------------------------*\
                         Class spray Declaration
@@ -127,8 +127,8 @@ class spray
 
         // Composition properties
 
-            const PtrList<specieProperties>& gasProperties_;
-            const combustionMixture& composition_;
+            const PtrList<gasThermoPhysics>& gasProperties_;
+            const basicMultiComponentMixture& composition_;
 
             List<label> liquidToGasIndex_;
             List<label> gasToLiquidIndex_;
@@ -192,8 +192,8 @@ public:
             const volScalarField& rho,
             const volScalarField& p,
             const volScalarField& T,
-            const combustionMixture& composition,
-            const PtrList<specieProperties>& gasProperties,
+            const basicMultiComponentMixture& composition,
+            const PtrList<gasThermoPhysics>& gasProperties,
             const dictionary& thermophysicalProperties,
             const dictionary& environmentalProperties
         );
@@ -257,8 +257,8 @@ public:
             inline const vector& g() const;
 
             inline const liquidMixture& fuels() const;
-            inline const PtrList<specieProperties>& gasProperties() const;
-            inline const combustionMixture& composition() const;
+            inline const PtrList<gasThermoPhysics>& gasProperties() const;
+            inline const basicMultiComponentMixture& composition() const;
 
             inline const List<label>& liquidToGasIndex() const;
             inline const List<label>& gasToLiquidIndex() const;
@@ -345,7 +345,7 @@ public:
     // I/O
 
             //- Write fields
-            void writeFields() const;
+            virtual void writeFields() const;
 };
 
 
diff --git a/src/lagrangian/dieselSpray/spray/sprayI.H b/src/lagrangian/dieselSpray/spray/sprayI.H
index 1e38a81668..86c063ca6f 100644
--- a/src/lagrangian/dieselSpray/spray/sprayI.H
+++ b/src/lagrangian/dieselSpray/spray/sprayI.H
@@ -36,71 +36,85 @@ inline const Time& spray::runTime() const
     return runTime_;
 }
 
+
 inline const fvMesh& spray::mesh() const
 {
     return mesh_;
 }
 
+
 inline const volVectorField& spray::U() const
 {
     return U_;
 }
 
+
 inline const volScalarField& spray::rho() const
 {
     return rho_;
 }
 
+
 inline const volScalarField& spray::p() const
 {
     return p_;
 }
 
+
 inline const volScalarField& spray::T() const
 {
     return T_;
 }
 
+
 inline PtrList<injector>& spray::injectors()
 {
     return injectors_;
 }
 
+
 inline const PtrList<injector>& spray::injectors() const
 {
     return injectors_;
 }
 
+
 inline const atomizationModel& spray::atomization() const
 {
     return atomization_;
 }
 
+
 inline const breakupModel& spray::breakup() const
 {
     return breakupModel_;
 }
 
+
 inline const collisionModel& spray::collisions() const
 {
     return collisionModel_;
 }
 
+
 inline const dispersionModel& spray::dispersion() const
 {
     return dispersionModel_;
 }
 
+
 inline const dragModel& spray::drag() const
 {
     return drag_;
 }
 
+
 inline const evaporationModel& spray::evaporation() const
 {
     return evaporation_;
 }
 
+
 inline const heatTransferModel& spray::heatTransfer() const
 {
     return heatTransfer_;
@@ -112,11 +126,13 @@ inline const injectorModel& spray::injection() const
     return injectorModel_;
 }
 
+
 inline const wallModel& spray::wall() const
 {
     return wall_;
 }
 
+
 inline tmp<volVectorField> spray::momentumSource() const
 {
     tmp<volVectorField> tsource
@@ -146,6 +162,7 @@ inline tmp<volVectorField> spray::momentumSource() const
     return tsource;
 }
 
+
 inline tmp<volScalarField> spray::evaporationSource(const label si) const
 {
     tmp<volScalarField> tsource
@@ -179,6 +196,7 @@ inline tmp<volScalarField> spray::evaporationSource(const label si) const
     return tsource;
 }
 
+
 inline tmp<volScalarField> spray::heatTransferSource() const
 {
     tmp<volScalarField> tsource
@@ -209,6 +227,7 @@ inline Random& spray::rndGen()
     return rndGen_;
 }
 
+
 inline label spray::subCycles() const
 {
     return subCycles_;
@@ -226,81 +245,97 @@ inline const liquidMixture& spray::fuels() const
     return fuels_;
 }
 
-inline const PtrList<specieProperties>& spray::gasProperties() const
+
+inline const PtrList<gasThermoPhysics>& spray::gasProperties() const
 {
     return gasProperties_;
 }
 
-inline const combustionMixture& spray::composition() const
+
+inline const basicMultiComponentMixture& spray::composition() const
 {
     return composition_;
 }
 
+
 inline const List<label>& spray::liquidToGasIndex() const
 {
     return liquidToGasIndex_;
 }
 
+
 inline const List<label>& spray::gasToLiquidIndex() const
 {
     return gasToLiquidIndex_;
 }
 
+
 inline const List<bool>& spray::isLiquidFuel() const
 {
     return isLiquidFuel_;
 }
 
+
 inline const bool& spray::twoD() const
 {
     return twoD_;
 }
 
+
 inline const vector& spray::axisOfSymmetry() const
 {
     return axisOfSymmetry_;
 }
 
+
 inline const vector& spray::axisOfWedge() const
 {
     return axisOfWedge_;
 }
 
+
 inline const vector& spray::axisOfWedgeNormal() const
 {
     return axisOfWedgeNormal_;
 }
 
+
 inline const scalar& spray::angleOfWedge() const
 {
     return angleOfWedge_;
 }
 
+
 inline const interpolation<vector>& spray::UInterpolator() const
 {
     return UInterpolator_;
 }
 
+
 inline const interpolation<scalar>& spray::rhoInterpolator() const
 {
     return rhoInterpolator_;
 }
 
+
 inline const interpolation<scalar>& spray::pInterpolator() const
 {
     return pInterpolator_;
 }
 
+
 inline const interpolation<scalar>& spray::TInterpolator() const
 {
     return TInterpolator_;
 }
 
+
 inline vectorField& spray::sms()
 {
     return sms_;
 }
 
+
 inline const vectorField& spray::sms() const
 {
     return sms_;
@@ -312,6 +347,7 @@ inline scalarField& spray::shs()
     return shs_;
 }
 
+
 inline const scalarField& spray::shs() const
 {
     return shs_;
@@ -323,16 +359,19 @@ inline PtrList<scalarField>& spray::srhos()
     return srhos_;
 }
 
+
 inline const PtrList<scalarField>& spray::srhos() const
 {
     return srhos_;
 }
 
+
 inline const scalar& spray::ambientPressure() const
 {
     return ambientPressure_;
 }
 
+
 inline const scalar& spray::ambientTemperature() const
 {
     return ambientTemperature_;
diff --git a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/LISA/LISA.C b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/LISA/LISA.C
index ce7cded04b..742f1fe1b3 100644
--- a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/LISA/LISA.C
+++ b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/LISA/LISA.C
@@ -28,7 +28,7 @@ License
 
 #include "LISA.H"
 #include "addToRunTimeSelectionTable.H"
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 #include "RosinRammler.H"
 
@@ -84,7 +84,7 @@ void LISA::atomizeParcel
 ) const
 {
 
-   
+
     const PtrList<volScalarField>& Y = spray_.composition().Y();
 
     label Ns = Y.size();
@@ -98,7 +98,7 @@ void LISA::atomizeParcel
     {
         Winv += Y[i][cellI]/spray_.gasProperties()[i].W();
     }
-    
+
     scalar R = specie::RR*Winv;
 
     // ideal gas law to evaluate density
@@ -113,31 +113,31 @@ void LISA::atomizeParcel
     scalar WeberNumber = p.We(vel, rhoAverage, sigma);
 
     scalar tau = 0.0;
-    scalar dL = 0.0;   
+    scalar dL = 0.0;
     scalar k = 0.0;
     scalar muFuel = fuels.mu(pressure, p.T(), p.X());
     scalar rhoFuel = fuels.rho(1.0e+5, p.T(), p.X());
     scalar nuFuel = muFuel/rhoFuel;
 
     vector uDir = p.U()/mag(p.U());
-    
+
     scalar uGas = mag(vel & uDir);
     vector Ug = uGas*uDir;
 
-/*  
+/*
     TL
     It might be the relative velocity between Liquid and Gas, but I use the
-    absolute velocity of the parcel as suggested by the authors    
+    absolute velocity of the parcel as suggested by the authors
 */
-    
+
 //    scalar U = mag(p.Urel(vel));
     scalar U = mag(p.U());
-    
+
     p.ct() += deltaT;
 
     scalar Q = rhoAverage/rhoFuel;
 
-    const injectorType& it = 
+    const injectorType& it =
         spray_.injectors()[label(p.injector())].properties();
 
     if (it.nHoles() > 1)
@@ -150,38 +150,38 @@ void LISA::atomizeParcel
     scalar pWalk = mag(p.position() - itPosition);
 
 //  Updating liquid sheet tickness... that is the droplet diameter
- 
+
     const vector direction = it.direction(0, spray_.runTime().value());
-    
+
     scalar h = (p.position() - itPosition) & direction;
 
     scalar d = sqrt(sqr(pWalk)-sqr(h));
-    
+
     scalar time = pWalk/mag(p.U());
-       
+
     scalar elapsedTime = spray_.runTime().value();
-    
+
     scalar massFlow = it.massFlowRate(max(0.0,elapsedTime-time));
-    
-    scalar hSheet = massFlow/(mathematicalConstant::pi*d*rhoFuel*mag(p.U()));    
-    
+
+    scalar hSheet = massFlow/(mathematicalConstant::pi*d*rhoFuel*mag(p.U()));
+
     p.d() = min(hSheet,p.d());
 
     if(WeberNumber > 27.0/16.0)
     {
-               
+
         scalar kPos = 0.0;
         scalar kNeg = Q*pow(U, 2.0)*rhoFuel/sigma;
-               
+
         scalar derivativePos = sqrt
         (
             Q*pow(U,2.0)
-        );   
-        
-        scalar derivativeNeg =    
+        );
+
+        scalar derivativeNeg =
         (
-            8.0*pow(nuFuel, 2.0)*pow(kNeg, 3.0) 
-            + Q*pow(U, 2.0)*kNeg 
+            8.0*pow(nuFuel, 2.0)*pow(kNeg, 3.0)
+            + Q*pow(U, 2.0)*kNeg
             - 3.0*sigma/2.0/rhoFuel*pow(kNeg, 2.0)
         )
         /
@@ -189,23 +189,23 @@ void LISA::atomizeParcel
         (
             4.0*pow(nuFuel, 2.0)*pow(kNeg, 4.0)
             + Q*pow(U, 2.0)*pow(kNeg, 2.0)
-            - sigma*pow(kNeg, 3.0)/rhoFuel 
+            - sigma*pow(kNeg, 3.0)/rhoFuel
         )
         -
         4.0*nuFuel*kNeg;
 
-        scalar kOld = 0.0;        
+        scalar kOld = 0.0;
+
 
-       
         for(label i=0; i<40; i++)
         {
 
             k = kPos - (derivativePos/((derivativeNeg-derivativePos)/(kNeg-kPos)));
-           
-            scalar derivativek = 
+
+            scalar derivativek =
             (
-                8.0*pow(nuFuel, 2.0)*pow(k, 3.0) 
-                + Q*pow(U, 2.0)*k 
+                8.0*pow(nuFuel, 2.0)*pow(k, 3.0)
+                + Q*pow(U, 2.0)*k
                 - 3.0*sigma/2.0/rhoFuel*pow(k, 2.0)
             )
             /
@@ -213,10 +213,10 @@ void LISA::atomizeParcel
             (
                 4.0*pow(nuFuel, 2.0)*pow(k, 4.0)
                 + Q*pow(U, 2.0)*pow(k, 2.0)
-                - sigma*pow(k, 3.0)/rhoFuel 
+                - sigma*pow(k, 3.0)/rhoFuel
             )
             -
-            4.0*nuFuel*k;            
+            4.0*nuFuel*k;
 
             if(derivativek > 0)
             {
@@ -228,17 +228,17 @@ void LISA::atomizeParcel
                 derivativeNeg = derivativek;
                 kNeg = k;
             }
-            
+
             if(mag(k-kOld)/k < 1e-4)
             {
                 break;
             }
-            
+
             kOld = k;
-                       
+
         }
-        
-        scalar omegaS = 
+
+        scalar omegaS =
         - 2.0 * nuFuel * pow(k, 2.0)
         + sqrt
         (
@@ -246,22 +246,22 @@ void LISA::atomizeParcel
             +   Q*pow(U, 2.0)*pow(k, 2.0)
             -   sigma*pow(k, 3.0)/rhoFuel
         );
-        
-        tau = cTau_/omegaS;        
-                       
+
+        tau = cTau_/omegaS;
+
         dL = sqrt(8.0*p.d()/k);
 
     }
     else
     {
-                
-        k = 
+
+        k =
         rhoAverage*pow(U, 2.0)
         /
         2.0*sigma;
-        
+
         scalar J = pWalk*p.d()/2.0;
-        
+
         tau = pow(3.0*cTau_,2.0/3.0)*cbrt(J*sigma/(sqr(Q)*pow(U,4.0)*rhoFuel));
 
         dL = sqrt(4.0*p.d()/k);
@@ -269,78 +269,78 @@ void LISA::atomizeParcel
 
 
 
-    scalar kL = 
+    scalar kL =
         1.0
         /
         (
-            dL * 
+            dL *
             pow(0.5 + 1.5 * muFuel/pow((rhoFuel*sigma*dL), 0.5), 0.5)
         );
 
-    scalar dD = cbrt(3.0*mathematicalConstant::pi*pow(dL, 2.0)/kL);     
-    
+    scalar dD = cbrt(3.0*mathematicalConstant::pi*pow(dL, 2.0)/kL);
+
     scalar lisaExp = 0.27;
     scalar ambientPressure = 1.0e+5;
-    
+
     scalar pRatio = spray_.ambientPressure()/ambientPressure;
-    
+
     dD = dD*pow(pRatio,lisaExp);
 
 //  modifications to take account of the flash boiling on primary breakUp
 
     scalar pExp = 0.135;
-       
+
     scalar chi = 0.0;
-    
-    label Nf = fuels.components().size();        
+
+    label Nf = fuels.components().size();
 
     scalar Td = p.T();
-                
+
     for(label i = 0; i < Nf ; i++)
     {
-    
+
         if(fuels.properties()[i].pv(spray_.ambientPressure(), Td) >= 0.999*spray_.ambientPressure())
         {
 
 //          The fuel is boiling.....
-//          Calculation of the boiling temperature            
-            
+//          Calculation of the boiling temperature
+
             scalar tBoilingSurface = Td;
-            
+
             label Niter = 200;
-            
+
             for(label k=0; k< Niter ; k++)
             {
                 scalar pBoil = fuels.properties()[i].pv(pressure, tBoilingSurface);
-            
+
                 if(pBoil > pressure)
                 {
-                    tBoilingSurface = tBoilingSurface - (Td-temperature)/Niter;   
+                    tBoilingSurface = tBoilingSurface - (Td-temperature)/Niter;
                 }
                 else
                 {
                     break;
                 }
             }
-            
+
             scalar hl = fuels.properties()[i].hl(spray_.ambientPressure(), tBoilingSurface);
             scalar iTp = fuels.properties()[i].h(spray_.ambientPressure(), Td) - spray_.ambientPressure()/fuels.properties()[i].rho(spray_.ambientPressure(), Td);
             scalar iTb = fuels.properties()[i].h(spray_.ambientPressure(), tBoilingSurface) - spray_.ambientPressure()/fuels.properties()[i].rho(spray_.ambientPressure(), tBoilingSurface);
-            
+
             chi += p.X()[i]*(iTp-iTb)/hl;
-                   
+
         }
-    }    
-    
+    }
+
     //  bounding chi
-    
+
     chi = max(chi, 0.0);
     chi = min(chi, 1.0);
-    
+
     //  modifing dD to take account of flash boiling
-    
+
     dD = dD*(1.0 - chi*pow(pRatio, -pExp));
-    
+
     scalar lBU = Cl_ * mag(p.U())*tau;
 
     if(pWalk > lBU)
@@ -349,7 +349,7 @@ void LISA::atomizeParcel
         p.liquidCore() = 0.0;
 
 //      calculate the new diameter with a Rosin Rammler distribution
-     
+
         scalar minValue = min(p.d(),dD/10.0);
 
         scalar maxValue = dD;
@@ -357,30 +357,30 @@ void LISA::atomizeParcel
         if(maxValue - minValue < SMALL)
         {
             minValue = p.d()/10.0;
-        }     
-     
+        }
+
         scalar range = maxValue - minValue;
-      
+
         scalar y = 0;
         scalar x = 0;
 
         bool success = false;
-                              
+
         while(!success)
         {
-        
+
             x = minValue + range*rndGen_.scalar01();
             y = rndGen_.scalar01();
 
             scalar p = 0.0;
-        
+
             scalar nExp = 1;
-                                                                                          
+
             scalar xx = pow(x/dD, nExp);
 
             p = xx*exp(-xx);
 
-            if (y<p) 
+            if (y<p)
             {
                 success = true;
             }
@@ -388,13 +388,13 @@ void LISA::atomizeParcel
         }
 
 //  New droplet diameter
-    
+
         p.d() = x;
         p.ct() = 0.0;
-                            
-    }           
-        
-    
+
+    }
+
+
 }
 
 
diff --git a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/blobsSheetAtomization/blobsSheetAtomization.C b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/blobsSheetAtomization/blobsSheetAtomization.C
index db1372ca58..c6fd3e3056 100644
--- a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/blobsSheetAtomization/blobsSheetAtomization.C
+++ b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/blobsSheetAtomization/blobsSheetAtomization.C
@@ -28,7 +28,7 @@ License
 
 #include "blobsSheetAtomization.H"
 #include "addToRunTimeSelectionTable.H"
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 #include "RosinRammler.H"
 
diff --git a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/noAtomization/noAtomization.C b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/noAtomization/noAtomization.C
index 0e590604d9..65300cb6f2 100644
--- a/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/noAtomization/noAtomization.C
+++ b/src/lagrangian/dieselSpray/spraySubModels/atomizationModel/noAtomization/noAtomization.C
@@ -28,7 +28,7 @@ License
 
 #include "noAtomization.H"
 #include "addToRunTimeSelectionTable.H"
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/lagrangian/dieselSpray/spraySubModels/breakupModel/reitzDiwakar/reitzDiwakar.C b/src/lagrangian/dieselSpray/spraySubModels/breakupModel/reitzDiwakar/reitzDiwakar.C
index 9a77c1c7ba..bfe3c4045e 100644
--- a/src/lagrangian/dieselSpray/spraySubModels/breakupModel/reitzDiwakar/reitzDiwakar.C
+++ b/src/lagrangian/dieselSpray/spraySubModels/breakupModel/reitzDiwakar/reitzDiwakar.C
@@ -28,7 +28,7 @@ License
 
 #include "reitzDiwakar.H"
 #include "addToRunTimeSelectionTable.H"
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/lagrangian/dieselSpray/spraySubModels/wallModel/reflectParcel/reflectParcel.C2 b/src/lagrangian/dieselSpray/spraySubModels/wallModel/reflectParcel/reflectParcel.C2
deleted file mode 100755
index 7a209cc8e3..0000000000
--- a/src/lagrangian/dieselSpray/spraySubModels/wallModel/reflectParcel/reflectParcel.C2
+++ /dev/null
@@ -1,211 +0,0 @@
-// The FOAM Project // File: reflectParcel.C
-/*
--------------------------------------------------------------------------------
- =========         | Class Implementation
- \\      /         |
-  \\    /          | Name:   reflectParcel
-   \\  /           | Family: wallModel
-    \\/            |
-    F ield         | FOAM version: 2.3
-    O peration     |
-    A and          | Copyright (C) 1991-2009 OpenCFD Ltd.
-    M anipulation  |          All Rights Reserved.
--------------------------------------------------------------------------------
-DESCRIPTION
-
-AUTHOR
-    Henry G Weller.
-
--------------------------------------------------------------------------------
-*/
-
-#include "reflectParcel.H"
-#include "addToRunTimeSelectionTable.H"
-#include "wallPolyPatch.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(reflectParcel, 0);
-
-addToRunTimeSelectionTable
-(
-    wallModel,
-    reflectParcel,
-    dictionary
-);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-// Construct from components
-reflectParcel::reflectParcel
-(
-    const dictionary& dict,
-    const fvMesh& mesh,
-    spray& sm
-)
-:
-    wallModel(dict, mesh, sm),
-    coeffsDict_(dict.subDict(typeName + "Coeffs")),
-    elasticity_(readScalar(coeffsDict_.lookup("elasticity")))
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-reflectParcel::~reflectParcel()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-// Return 'keepParcel'
-bool reflectParcel::wallTreatment
-(
-    parcel& p
-) const
-{
-    label patchi = p.patch();
-    label facei = p.patchFace(patchi);
-
-    const polyMesh& mesh = spray_.mesh();
-
-    if (typeid(mesh_.boundaryMesh()[patchi]) == typeid(wallPolyPatch))
-    {
-        // wallNormal defined to point outwards of domain
-        vector Sf = mesh_.Sf().boundaryField()[patchi][facei];
-        Sf /= mag(Sf);
-
-        // adjust velocity when wall is moving
-        if (!mesh.moving())
-        {
-            scalar Un = p.U() & Sf;
-            
-            if (Un > 0)
-            {
-                p.U() -= (1.0 + elasticity_)*Un*Sf;
-            }
-
-        }
-        else
-        {
-            label facep = p.face();
-
-            scalar dt = spray_.runTime().deltaT().value();
-            scalar fraction = p.t0()/dt;
-            const vectorField& oldPoints = mesh.oldPoints();
-            const vector& Cf1 = mesh.faceCentres()[facep];
-
-            vector Cf0 = mesh.faces()[facep].centre(oldPoints);
-            vector Cf = Cf0 + fraction*(Cf1 - Cf0);
-            vector Sf0 = mesh.faces()[facep].normal(oldPoints);
-            Sf0 /= mag(Sf0);
-
-            scalar magSfDiff = mag(Sf - Sf0);
-
-            if (magSfDiff > SMALL)
-            {
-                bool pureRotation = false;
-
-                if (pureRotation)
-                {
-                    // rotation
-                    
-                    // find center of rotation
-                    vector omega = Sf0 ^ Sf;
-                    scalar magOmega = mag(omega);
-                    omega /= magOmega+SMALL;
-                    vector n0 = omega ^ Sf0;
-                    scalar lam = ((Cf1 - Cf0) & Sf)/(n0 & Sf);
-                    vector r0 = Cf0 + lam*n0;
-                    
-                    scalar phiVel = ::asin(magOmega)/dt;
-                    
-                    vector pos = p.position() - r0;
-                    vector v = phiVel*(omega ^ pos);
-
-                    vector Sfp = Sf0 + fraction*(Sf - Sf0);
-                    //vector Sfp = Sf;
-
-                    vector Ur = p.U() - v;
-                    scalar Urn = Ur & Sfp;
-                    /*
-                    scalar dd = (p.position() - r0) & Sfp;
-                    Info << "Urn = " << Urn
-                        << ", dd = " << dd
-                        << ", pos = " << p.position()
-                        << ", Sfp = " << Sfp
-                        << ", omega = " << omega
-                        << ", r0 = " << r0
-                        << endl;
-                        */
-                    if (Urn > 0.0)
-                    {
-                        p.U() -= (1.0 + elasticity_)*Urn*Sfp;
-                    }
-                }
-                else
-                {
-                    vector Sfp = Sf0 + fraction*(Sf - Sf0);
-                    //vector Sfp = Sf;
-                    vector omega = Sf0 ^ Sf;
-                    scalar magOmega = mag(omega);
-                    omega /= magOmega+SMALL;
-                    
-                    scalar phiVel = ::asin(magOmega)/dt;
-                    
-                    scalar dist = (p.position() - Cf) & Sfp;
-                    vector pos = p.position() - dist*Sfp;
-                    vector vrot = phiVel*(omega ^ (pos - Cf));
-                    vector vtrans = (Cf1 - Cf0)/dt;
-                    vector v = vtrans + vrot;
-
-                    scalar Un = ((p.U() - v) & Sfp);
-                    
-                    if (Un > 0.0)
-                    {
-                        p.U() -= (1.0 + elasticity_)*Un*Sfp;
-                    }
-                }
-            }
-            else
-            {
-                // translation
-
-                vector v = (Cf1 - Cf0)/dt;
-                vector Ur = p.U() - v;
-                scalar Urn = Ur & Sf;
-
-                if (Urn > 0.0)
-                {
-                    Ur -= (1.0 + elasticity_)*Urn*Sf;
-                    p.U() = Ur + v;
-                }
-
-
-            }
-        }
-
-    }
-    else
-    {
-        FatalError
-            << "bool reflectParcel::wallTreatment(parcel& parcel) const "
-                << " parcel has hit a boundary " 
-                << mesh_.boundary()[patchi].type()
-                << " which not yet has been implemented."
-            << abort(FatalError);
-    }
-    return true;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.C b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.C
index 53177e9afe..23aa3dc478 100644
--- a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.C
+++ b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,9 +34,6 @@ License
 template<class ParcelType>
 Foam::scalar Foam::DsmcCloud<ParcelType>::kb = 1.380650277e-23;
 
-template<class ParcelType>
-Foam::scalar Foam::DsmcCloud<ParcelType>::Tref = 273;
-
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
@@ -302,7 +299,7 @@ void Foam::DsmcCloud<ParcelType>::collisions()
     // Temporary storage for subCells
     List<DynamicList<label> > subCells(8);
 
-    scalar deltaT = mesh_.time().deltaT().value();
+    scalar deltaT = cachedDeltaT();
 
     label collisionCandidates = 0;
 
@@ -527,20 +524,20 @@ void Foam::DsmcCloud<ParcelType>::addNewParcel
 template<class ParcelType>
 Foam::DsmcCloud<ParcelType>::DsmcCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& T,
     const volVectorField& U
 )
 :
-    Cloud<ParcelType>(T.mesh(), cloudType, false),
+    Cloud<ParcelType>(T.mesh(), cloudName, false),
     DsmcBaseCloud(),
-    cloudType_(cloudType),
+    cloudName_(cloudName),
     mesh_(T.mesh()),
     particleProperties_
     (
         IOobject
         (
-            cloudType + "Properties",
+            cloudName + "Properties",
             mesh_.time().constant(),
             mesh_,
             IOobject::MUST_READ,
@@ -639,19 +636,19 @@ Foam::DsmcCloud<ParcelType>::DsmcCloud
 template<class ParcelType>
 Foam::DsmcCloud<ParcelType>::DsmcCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const fvMesh& mesh
 )
     :
-    Cloud<ParcelType>(mesh, cloudType, false),
+    Cloud<ParcelType>(mesh, cloudName, false),
     DsmcBaseCloud(),
-    cloudType_(cloudType),
+    cloudName_(cloudName),
     mesh_(mesh),
     particleProperties_
     (
         IOobject
         (
-            cloudType + "Properties",
+            cloudName + "Properties",
             mesh_.time().constant(),
             mesh_,
             IOobject::MUST_READ,
@@ -781,6 +778,9 @@ Foam::DsmcCloud<ParcelType>::~DsmcCloud()
 template<class ParcelType>
 void Foam::DsmcCloud<ParcelType>::evolve()
 {
+    // cache the value of deltaT for this timestep
+    storeDeltaT();
+
     typename ParcelType::trackData td(*this);
 
     // Reset the surface data collection fields
diff --git a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.H b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.H
index 20bed1ee7b..76b1dd7e79 100644
--- a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.H
+++ b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -76,7 +76,7 @@ class DsmcCloud
 
         //- Cloud type - used to set the name of the parcel properties
         //  dictionary by appending "Properties"
-        const word cloudType_;
+        const word cloudName_;
 
         //- References to the mesh and time databases
         const fvMesh& mesh_;
@@ -116,6 +116,10 @@ class DsmcCloud
         //- Random number generator
         Random rndGen_;
 
+        //- In-cloud cache of deltaT, lookup in submodels and parcel is
+        //  expensive
+        scalar cachedDeltaT_;
+
 
         // References to the macroscopic fields
 
@@ -172,16 +176,13 @@ public:
         //- Boltzmann constant
         static scalar kb;
 
-        //- Reference temperature for all models
-        static scalar Tref;
-
 
     // Constructors
 
         //- Construct given name and mesh, will read Parcels from file
         DsmcCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& T,
             const volVectorField& U
         );
@@ -189,7 +190,7 @@ public:
         //- Construct given name and mesh.  Used to initialise.
         DsmcCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const fvMesh& mesh
         );
 
@@ -205,7 +206,7 @@ public:
             // References to the mesh and databases
 
                 //- Return the cloud type
-                inline const word& cloudType() const;
+                inline const word& cloudName() const;
 
                 //- Return refernce to the mesh
                 inline const fvMesh& mesh() const;
@@ -246,6 +247,12 @@ public:
                 //- Return refernce to the random object
                 inline Random& rndGen();
 
+                //- Store (cache) the current value of deltaT
+                inline void storeDeltaT();
+
+                //- Return the cached value of deltaT
+                inline scalar cachedDeltaT() const;
+
 
             // References to the surface data collection fields
 
diff --git a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H
index d39de4954f..3529702fdd 100644
--- a/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H
+++ b/src/lagrangian/dsmc/clouds/Templates/DsmcCloud/DsmcCloudI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,9 +27,9 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ParcelType>
-inline const Foam::word& Foam::DsmcCloud<ParcelType>::cloudType() const
+inline const Foam::word& Foam::DsmcCloud<ParcelType>::cloudName() const
 {
-    return cloudType_;
+    return cloudName_;
 }
 
 
@@ -120,6 +120,20 @@ inline Foam::Random& Foam::DsmcCloud<ParcelType>::rndGen()
 }
 
 
+template<class ParcelType>
+inline void Foam::DsmcCloud<ParcelType>::storeDeltaT()
+{
+    cachedDeltaT_ = mesh().time().deltaT().value();
+}
+
+
+template<class ParcelType>
+inline Foam::scalar Foam::DsmcCloud<ParcelType>::cachedDeltaT() const
+{
+    return cachedDeltaT_;
+}
+
+
 template<class ParcelType>
 inline const Foam::volScalarField& Foam::DsmcCloud<ParcelType>::q() const
 {
diff --git a/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.C b/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.C
index 1e0c395ca1..55554eee39 100644
--- a/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.C
+++ b/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.H b/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.H
index df49f8e148..b409f3612e 100644
--- a/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.H
+++ b/src/lagrangian/dsmc/clouds/baseClasses/DsmcBaseCloud/DsmcBaseCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.C b/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.C
index 000ffcd53e..425e47a705 100644
--- a/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.C
+++ b/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,12 +38,12 @@ namespace Foam
 
 Foam::dsmcCloud::dsmcCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& T,
     const volVectorField& U
 )
 :
-    DsmcCloud<dsmcParcel>(cloudType, T, U)
+    DsmcCloud<dsmcParcel>(cloudName, T, U)
 {
     dsmcParcel::readFields(*this);
 }
@@ -51,11 +51,11 @@ Foam::dsmcCloud::dsmcCloud
 
 Foam::dsmcCloud::dsmcCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const fvMesh& mesh
 )
 :
-    DsmcCloud<dsmcParcel>(cloudType, mesh)
+    DsmcCloud<dsmcParcel>(cloudName, mesh)
 {}
 
 
diff --git a/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.H b/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.H
index 2f88bbaad5..ad63aca9fc 100644
--- a/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.H
+++ b/src/lagrangian/dsmc/clouds/derived/dsmcCloud/dsmcCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -72,7 +72,7 @@ public:
         //- Construct from components
         dsmcCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& T,
             const volVectorField& U
         );
@@ -80,7 +80,7 @@ public:
         //- Construct from name and mesh, used to initialise.
         dsmcCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const fvMesh& mesh
         );
 
@@ -91,7 +91,7 @@ public:
     // Member functions
 
         //- Write fields
-        void writeFields() const;
+        virtual void writeFields() const;
 };
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.C b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.C
index f9c1357189..c52d92d20f 100644
--- a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.C
+++ b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,7 +44,7 @@ bool Foam::DsmcParcel<ParcelType>::move
     const polyMesh& mesh = td.cloud().pMesh();
     const polyBoundaryMesh& pbMesh = mesh.boundaryMesh();
 
-    const scalar deltaT = mesh.time().deltaT().value();
+    const scalar deltaT = td.cloud().cachedDeltaT();
     scalar tEnd = (1.0 - p.stepFraction())*deltaT;
     const scalar dtMax = tEnd;
 
@@ -61,15 +61,9 @@ bool Foam::DsmcParcel<ParcelType>::move
 
         if (p.onBoundary() && td.keepParticle)
         {
-            if (p.face() > -1)
+            if (isType<processorPolyPatch>(pbMesh[p.patch(p.face())]))
             {
-                if
-                (
-                    isType<processorPolyPatch>(pbMesh[p.patch(p.face())])
-                )
-                {
-                    td.switchProcessor = true;
-                }
+                td.switchProcessor = true;
             }
         }
     }
@@ -78,6 +72,19 @@ bool Foam::DsmcParcel<ParcelType>::move
 }
 
 
+template<class ParcelType>
+template<class TrackData>
+bool Foam::DsmcParcel<ParcelType>::hitPatch
+(
+    const polyPatch&,
+    TrackData& td,
+    const label patchI
+)
+{
+    return false;
+}
+
+
 template<class ParcelType>
 template<class TrackData>
 void Foam::DsmcParcel<ParcelType>::hitProcessorPatch
@@ -138,7 +145,7 @@ void Foam::DsmcParcel<ParcelType>::hitWallPatch
 
     const scalar fA = mag(wpp.faceAreas()[wppLocalFace]);
 
-    const scalar deltaT = td.cloud().mesh().time().deltaT().value();
+    const scalar deltaT = td.cloud().cachedDeltaT();
 
     scalar deltaQ = td.cloud().nParticle()*(preIE - postIE)/(deltaT*fA);
 
diff --git a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H
index bbc2fd1539..af8e350e7f 100644
--- a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H
+++ b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -239,6 +239,16 @@ public:
 
         // Patch interactions
 
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions
+            template<class TrackData>
+            bool hitPatch
+            (
+                const polyPatch&,
+                TrackData& td,
+                const label patchI
+            );
+
             //- Overridable function to handle the particle hitting a
             //  processorPatch
             template<class TrackData>
diff --git a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelI.H b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelI.H
index ff86419186..239571ceae 100644
--- a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelI.H
+++ b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelIO.C b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelIO.C
index b8bc688c09..6677591009 100644
--- a/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelIO.C
+++ b/src/lagrangian/dsmc/parcels/Templates/DsmcParcel/DsmcParcelIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/defineDsmcParcel.C b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/defineDsmcParcel.C
index d3b71359da..d569124136 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/defineDsmcParcel.C
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/defineDsmcParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.C b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.C
index 8f52fcdabf..e09afe9a5d 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.C
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.H b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.H
index 24d9c9ada4..f2676c5ed9 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.H
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/dsmcParcel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelBinaryCollisionModels.C b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelBinaryCollisionModels.C
index de2444687b..487cedad29 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelBinaryCollisionModels.C
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelBinaryCollisionModels.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelInflowBoundaryModels.C b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelInflowBoundaryModels.C
index c3ee121ff0..ef91911045 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelInflowBoundaryModels.C
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelInflowBoundaryModels.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelWallInteractionModels.C b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelWallInteractionModels.C
index 874c787d6a..f15d0bdadd 100644
--- a/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelWallInteractionModels.C
+++ b/src/lagrangian/dsmc/parcels/derived/dsmcParcel/makeDsmcParcelWallInteractionModels.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.C b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.C
index 0118014f9c..cdd1023122 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.C
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.H b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.H
index 771115c984..0dc8f02ea7 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.H
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/BinaryCollisionModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -152,26 +152,26 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeBinaryCollisionModel(CloudType)                            \
+#define makeBinaryCollisionModel(CloudType)                                   \
                                                                               \
     defineNamedTemplateTypeNameAndDebug                                       \
     (                                                                         \
-        BinaryCollisionModel<CloudType>,                               \
+        BinaryCollisionModel<CloudType>,                                      \
         0                                                                     \
     );                                                                        \
                                                                               \
     defineTemplateRunTimeSelectionTable                                       \
     (                                                                         \
-        BinaryCollisionModel<CloudType>,                               \
+        BinaryCollisionModel<CloudType>,                                      \
         dictionary                                                            \
     );
 
 
-#define makeBinaryCollisionModelType(SS, CloudType, ParcelType)        \
+#define makeBinaryCollisionModelType(SS, CloudType, ParcelType)               \
                                                                               \
     defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
                                                                               \
-    BinaryCollisionModel<CloudType<ParcelType> >::                     \
+    BinaryCollisionModel<CloudType<ParcelType> >::                            \
         adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/NewBinaryCollisionModel.C b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/NewBinaryCollisionModel.C
index 8878164cdb..12c74f6697 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/NewBinaryCollisionModel.C
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/BinaryCollisionModel/NewBinaryCollisionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C
index b6deaf1f00..69af3a855b 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -97,6 +97,7 @@ Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::LarsenBorgnakkeVariableHardS
 )
 :
     BinaryCollisionModel<CloudType>(dict, cloud, typeName),
+    Tref_(readScalar(this->coeffDict().lookup("Tref"))),
     relaxationCollisionNumber_
     (
         readScalar(this->coeffDict().lookup("relaxationCollisionNumber"))
@@ -156,7 +157,7 @@ Foam::scalar Foam::LarsenBorgnakkeVariableHardSphere<CloudType>::sigmaTcR
     // calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
     scalar sigmaTPQ =
         mathematicalConstant::pi*dPQ*dPQ
-       *pow(2.0*CloudType::kb*CloudType::Tref/(mR*cR*cR), omegaPQ - 0.5)
+       *pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
        /exp(Foam::lgamma(2.5 - omegaPQ));
 
     return sigmaTPQ*cR;
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.H b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.H
index c95d70f24c..0b95c9fb4e 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.H
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/LarsenBorgnakkeVariableHardSphere/LarsenBorgnakkeVariableHardSphere.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -50,6 +50,9 @@ class LarsenBorgnakkeVariableHardSphere
 {
     // Private data
 
+        //- Reference temperature
+        const scalar Tref_;
+
         //- Relaxation collision number
         const scalar relaxationCollisionNumber_;
 
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C
index de47f1550d..29b389a65a 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,8 @@ Foam::VariableHardSphere<CloudType>::VariableHardSphere
     CloudType& cloud
 )
 :
-    BinaryCollisionModel<CloudType>(dict, cloud, typeName)
+    BinaryCollisionModel<CloudType>(dict, cloud, typeName),
+    Tref_(readScalar(this->coeffDict().lookup("Tref")))
 {}
 
 
@@ -90,7 +91,7 @@ Foam::scalar Foam::VariableHardSphere<CloudType>::sigmaTcR
     // calculating cross section = pi*dPQ^2, where dPQ is from Bird, eq. 4.79
     scalar sigmaTPQ =
         mathematicalConstant::pi*dPQ*dPQ
-       *pow(2.0*CloudType::kb*CloudType::Tref/(mR*cR*cR), omegaPQ - 0.5)
+       *pow(2.0*CloudType::kb*Tref_/(mR*cR*cR), omegaPQ - 0.5)
        /exp(Foam::lgamma(2.5 - omegaPQ));
 
     return sigmaTPQ*cR;
diff --git a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.H b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.H
index a1dbdb9a27..ee58d08d6a 100644
--- a/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.H
+++ b/src/lagrangian/dsmc/submodels/BinaryCollisionModel/VariableHardSphere/VariableHardSphere.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,6 +47,12 @@ class VariableHardSphere
 :
     public BinaryCollisionModel<CloudType>
 {
+    // Private data
+
+        //- Reference temperature
+        const scalar Tref_;
+
+
 public:
 
     //- Runtime type information
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C
index 9d791a1ed3..0f0e135e4c 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -126,7 +126,7 @@ void Foam::FreeStream<CloudType>::inflow()
 
     const polyMesh& mesh(cloud.mesh());
 
-    const scalar deltaT = mesh.time().deltaT().value();
+    const scalar deltaT = cloud.cachedDeltaT();
 
     Random& rndGen(cloud.rndGen());
 
@@ -162,6 +162,13 @@ void Foam::FreeStream<CloudType>::inflow()
 
             scalar mass = cloud.constProps(typeId).mass();
 
+            if (min(boundaryT[patchI]) < SMALL)
+            {
+                FatalErrorIn ("Foam::FreeStream<CloudType>::inflow()")
+                    << "Zero boundary temperature detected, check boundaryT condition." << nl
+                    << nl << abort(FatalError);
+            }
+
             scalarField mostProbableSpeed
             (
                 cloud.maxwellianMostProbableSpeed
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.H b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.H
index 03c2fe2abb..5ecf6ed33c 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.H
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/FreeStream/FreeStream.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.C b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.C
index 8e99e3f43f..bcbc21d410 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.C
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.H b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.H
index 6b01a82f40..a86f857946 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.H
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/InflowBoundaryModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/NewInflowBoundaryModel.C b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/NewInflowBoundaryModel.C
index 3abc5b2936..bc1005bdaf 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/NewInflowBoundaryModel.C
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/InflowBoundaryModel/NewInflowBoundaryModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.C b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.C
index d04db500da..9711ab5a3c 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.C
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.H b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.H
index e3f46622e9..747d5595ef 100644
--- a/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.H
+++ b/src/lagrangian/dsmc/submodels/InflowBoundaryModel/NoInflow/NoInflow.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.C b/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.C
index c2c12ce5ca..e7213561c0 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.C
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.H b/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.H
index 2b71beaba0..8978723bac 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.H
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/MaxwellianThermal/MaxwellianThermal.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.C b/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.C
index 4de5507bf0..1fb5ab3208 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.C
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.H b/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.H
index d2208bd350..c1d6d50e33 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.H
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/SpecularReflection/SpecularReflection.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C
index 85652f2379..97197cd669 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.C b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.C
index 060d5dd76d..a0874d9913 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.C
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.H b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.H
index 582bf2b106..e9c7ffd33f 100644
--- a/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.H
+++ b/src/lagrangian/dsmc/submodels/WallInteractionModel/WallInteractionModel/WallInteractionModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/intermediate/IntegrationScheme/Analytical/Analytical.H b/src/lagrangian/intermediate/IntegrationScheme/Analytical/Analytical.H
index 51c4aa5614..aefef71c0b 100644
--- a/src/lagrangian/intermediate/IntegrationScheme/Analytical/Analytical.H
+++ b/src/lagrangian/intermediate/IntegrationScheme/Analytical/Analytical.H
@@ -49,7 +49,6 @@ class Analytical
 :
     public IntegrationScheme<Type>
 {
-
 public:
 
     //- Runtime type information
@@ -59,16 +58,11 @@ public:
     // Constructors
 
         //- Construct from components
-        Analytical
-        (
-            const word& phiName,
-            const dictionary& dict
-        );
+        Analytical(const word& phiName, const dictionary& dict);
 
 
     //- Destructor
-
-        virtual ~Analytical();
+    virtual ~Analytical();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/IntegrationScheme/Euler/Euler.H b/src/lagrangian/intermediate/IntegrationScheme/Euler/Euler.H
index 1062351c4c..279a80d8a7 100644
--- a/src/lagrangian/intermediate/IntegrationScheme/Euler/Euler.H
+++ b/src/lagrangian/intermediate/IntegrationScheme/Euler/Euler.H
@@ -49,7 +49,6 @@ class Euler
 :
     public IntegrationScheme<Type>
 {
-
 public:
 
     //- Runtime type information
@@ -59,16 +58,11 @@ public:
     // Constructors
 
         //- Construct from components
-        Euler
-        (
-            const word& phiName,
-            const dictionary& dict
-        );
+        Euler(const word& phiName, const dictionary& dict);
 
 
     //- Destructor
-
-        virtual ~Euler();
+    virtual ~Euler();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/IntegrationScheme/IntegrationScheme/IntegrationScheme.H b/src/lagrangian/intermediate/IntegrationScheme/IntegrationScheme/IntegrationScheme.H
index 1ecc8c5934..78b1dec715 100644
--- a/src/lagrangian/intermediate/IntegrationScheme/IntegrationScheme/IntegrationScheme.H
+++ b/src/lagrangian/intermediate/IntegrationScheme/IntegrationScheme/IntegrationScheme.H
@@ -110,6 +110,7 @@ public:
 
 
 private:
+
     // Private data
 
         //- Name of the Integration variable
@@ -152,11 +153,7 @@ public:
     // Constructors
 
         //- Construct from components
-        IntegrationScheme
-        (
-            const word& phiName,
-            const dictionary& dict
-        );
+        IntegrationScheme(const word& phiName, const dictionary& dict);
 
 
     // Selectors
@@ -170,8 +167,7 @@ public:
 
 
     //- Destructor
-
-        virtual ~IntegrationScheme();
+    virtual ~IntegrationScheme();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/Make/files b/src/lagrangian/intermediate/Make/files
index ab3933d123..7911383146 100644
--- a/src/lagrangian/intermediate/Make/files
+++ b/src/lagrangian/intermediate/Make/files
@@ -1,55 +1,79 @@
+PARCELS=parcels
+BASEPARCELS=$(PARCELS)/baseClasses
+DERIVEDPARCELS=$(PARCELS)/derived
+
+CLOUDS=clouds
+BASECLOUDS=$(CLOUDS)/baseClasses
+DERIVEDCLOUDS=$(CLOUDS)/derived
+
+
 /* Parcels */
-parcels/derived/basicKinematicParcel/basicKinematicParcel.C
-parcels/derived/basicThermoParcel/basicThermoParcel.C
-parcels/derived/basicReactingParcel/basicReactingParcel.C
+$(BASEPARCELS)/reactingParcel/reactingParcel.C
+
 
 /* Cloud base classes */
-clouds/baseClasses/kinematicCloud/kinematicCloud.C
-clouds/baseClasses/thermoCloud/thermoCloud.C
-clouds/baseClasses/reactingCloud/reactingCloud.C
+$(BASECLOUDS)/kinematicCloud/kinematicCloud.C
+$(BASECLOUDS)/thermoCloud/thermoCloud.C
+$(BASECLOUDS)/reactingCloud/reactingCloud.C
+$(BASECLOUDS)/reactingMultiphaseCloud/reactingMultiphaseCloud.C
+
+
+/* Cloud container/injection mechanisms */
+$(DERIVEDCLOUDS)/basicKinematicCloud/basicKinematicCloud.C
+$(DERIVEDCLOUDS)/basicThermoCloud/basicThermoCloud.C
+$(DERIVEDCLOUDS)/BasicReactingCloud/defineBasicReactingCloud.C
+$(DERIVEDCLOUDS)/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C
 
-/* Injection mechanisms */
-clouds/derived/basicKinematicCloud/basicKinematicCloud.C
-clouds/derived/basicThermoCloud/basicThermoCloud.C
-clouds/derived/basicReactingCloud/basicReactingCloud.C
 
 /* kinematic parcel sub-models */
-parcels/derived/basicKinematicParcel/defineBasicKinematicParcel.C
-parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDispersionModels.C
-parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDragModels.C
-parcels/derived/basicKinematicParcel/makeBasicKinematicParcelInjectionModels.C
-parcels/derived/basicKinematicParcel/makeBasicKinematicParcelHeatTransferModels.C
-parcels/derived/basicKinematicParcel/makeBasicKinematicParcelWallInteractionModels.C
+KINEMATICPARCEL=$(DERIVEDPARCELS)/basicKinematicParcel
+$(KINEMATICPARCEL)/basicKinematicParcel.C
+$(KINEMATICPARCEL)/defineBasicKinematicParcel.C
+$(KINEMATICPARCEL)/makeBasicKinematicParcelSubmodels.C
+
 
 /* thermo parcel sub-models */
-parcels/derived/basicThermoParcel/defineBasicThermoParcel.C
-parcels/derived/basicThermoParcel/makeBasicThermoParcelDispersionModels.C
-parcels/derived/basicThermoParcel/makeBasicThermoParcelDragModels.C
-parcels/derived/basicThermoParcel/makeBasicThermoParcelInjectionModels.C
-parcels/derived/basicThermoParcel/makeBasicThermoParcelHeatTransferModels.C
-parcels/derived/basicThermoParcel/makeBasicThermoParcelWallInteractionModels.C
+THERMOPARCEL=$(DERIVEDPARCELS)/basicThermoParcel
+$(THERMOPARCEL)/basicThermoParcel.C
+$(THERMOPARCEL)/defineBasicThermoParcel.C
+$(THERMOPARCEL)/makeBasicThermoParcelSubmodels.C
+
 
 /* reacting parcel sub-models */
-parcels/derived/basicReactingParcel/defineBasicReactingParcel.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelCompositionModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelDragModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelDispersionModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelInjectionModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelHeatTransferModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelMassTransferModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelSurfaceReactionModels.C
-parcels/derived/basicReactingParcel/makeBasicReactingParcelWallInteractionModels.C
+REACTINGPARCEL=$(DERIVEDPARCELS)/BasicReactingParcel
+$(REACTINGPARCEL)/defineBasicReactingParcel.C
+$(REACTINGPARCEL)/makeBasicReactingParcelSubmodels.C
+
+
+/* reacting multiphase parcel sub-models */
+REACTINGMPPARCEL=$(DERIVEDPARCELS)/BasicReactingMultiphaseParcel
+$(REACTINGMPPARCEL)/defineBasicReactingMultiphaseParcel.C
+$(REACTINGMPPARCEL)/makeBasicReactingMultiphaseParcelSubmodels.C
+
 
 /* bolt-on models */
 submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.C
 submodels/addOns/radiation/scatter/cloudScatter/cloudScatter.C
 
+
+/* data entries */
+submodels/IO/DataEntry/makeDataEntries.C
+submodels/IO/DataEntry/polynomial/polynomial.C
+submodels/IO/DataEntry/polynomial/polynomialIO.C
+
+
 /* integration schemes */
 IntegrationScheme/makeIntegrationSchemes.C
 
 
-/* Data entries */
-submodels/IO/DataEntry/makeDataEntries.C
+/* particle forces */
+particleForces/particleForces.C
+
+
+/* phase properties */
+phaseProperties/phaseProperties/phaseProperties.C
+phaseProperties/phaseProperties/phasePropertiesIO.C
+phaseProperties/phasePropertiesList/phasePropertiesList.C
 
 
 LIB = $(FOAM_LIBBIN)/liblagrangianIntermediate
diff --git a/src/lagrangian/intermediate/Make/options b/src/lagrangian/intermediate/Make/options
index 4304ffde9f..f352597282 100644
--- a/src/lagrangian/intermediate/Make/options
+++ b/src/lagrangian/intermediate/Make/options
@@ -1,5 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
@@ -8,7 +9,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -17,6 +18,8 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/compressible/LES/lnInclude
 
 LIB_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
     -llagrangian \
     -lpdf \
     -lliquids \
@@ -25,7 +28,6 @@ LIB_LIBS = \
     -lsolidMixture \
     -lspecie \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lcompressibleRASModels \
-    -lcompressibleLESModels \
-    -lfiniteVolume
+    -lcompressibleLESModels
diff --git a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.C b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.C
index 8a8723a539..e473102c1a 100644
--- a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.C
+++ b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.C
@@ -25,67 +25,35 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "KinematicCloud.H"
-#include "DispersionModel.H"
-#include "DragModel.H"
-#include "InjectionModel.H"
-#include "WallInteractionModel.H"
 #include "IntegrationScheme.H"
 #include "interpolation.H"
 
-
-// * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * * //
-
-template<class ParcelType>
-void Foam::KinematicCloud<ParcelType>::addNewParcel
-(
-    const vector& position,
-    const label cellId,
-    const scalar d,
-    const vector& U,
-    const scalar nParticles,
-    const scalar lagrangianDt
-)
-{
-    ParcelType* pPtr = new ParcelType
-    (
-        *this,
-        parcelTypeId_,
-        position,
-        cellId,
-        d,
-        U,
-        nParticles,
-        constProps_
-    );
-
-    scalar continuousDt = this->db().time().deltaT().value();
-    pPtr->stepFraction() = (continuousDt - lagrangianDt)/continuousDt;
-
-    addParticle(pPtr);
-}
-
+#include "DispersionModel.H"
+#include "DragModel.H"
+#include "InjectionModel.H"
+#include "PatchInteractionModel.H"
+#include "PostProcessingModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ParcelType>
 Foam::KinematicCloud<ParcelType>::KinematicCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const volScalarField& mu,
     const dimensionedVector& g
 )
 :
-    Cloud<ParcelType>(rho.mesh(), cloudType, false),
+    Cloud<ParcelType>(rho.mesh(), cloudName, false),
     kinematicCloud(),
-    cloudType_(cloudType),
     mesh_(rho.mesh()),
     particleProperties_
     (
         IOobject
         (
-            cloudType + "Properties",
+            cloudName + "Properties",
             rho.mesh().time().constant(),
             rho.mesh(),
             IOobject::MUST_READ,
@@ -95,11 +63,16 @@ Foam::KinematicCloud<ParcelType>::KinematicCloud
     constProps_(particleProperties_),
     parcelTypeId_(readLabel(particleProperties_.lookup("parcelTypeId"))),
     coupled_(particleProperties_.lookup("coupled")),
+    cellValueSourceCorrection_
+    (
+        particleProperties_.lookup("cellValueSourceCorrection")
+    ),
     rndGen_(label(0)),
     rho_(rho),
     U_(U),
     mu_(mu),
     g_(g),
+    forces_(mesh_, particleProperties_, g_.value()),
     interpolationSchemes_(particleProperties_.subDict("interpolationSchemes")),
     dispersionModel_
     (
@@ -125,14 +98,22 @@ Foam::KinematicCloud<ParcelType>::KinematicCloud
             *this
         )
     ),
-    wallInteractionModel_
+    patchInteractionModel_
     (
-        WallInteractionModel<KinematicCloud<ParcelType> >::New
+        PatchInteractionModel<KinematicCloud<ParcelType> >::New
         (
             particleProperties_,
             *this
         )
     ),
+    postProcessingModel_
+    (
+        PostProcessingModel<KinematicCloud<ParcelType> >::New
+        (
+            this->particleProperties_,
+            *this
+        )
+    ),
     UIntegrator_
     (
         vectorIntegrationScheme::New
@@ -153,21 +134,7 @@ Foam::KinematicCloud<ParcelType>::KinematicCloud
             false
         ),
         mesh_,
-        dimensionedVector("zero", dimensionSet(1, 1, -1, 0, 0), vector::zero)
-    ),
-    UCoeff_
-    (
-        IOobject
-        (
-            this->name() + "UCoeff",
-            this->db().time().timeName(),
-            this->db(),
-            IOobject::NO_READ,
-            IOobject::NO_WRITE,
-            false
-        ),
-        mesh_,
-        dimensionedScalar("zero",  dimensionSet(1, 0, -1, 0, 0), 0.0)
+        dimensionedVector("zero", dimMass*dimVelocity, vector::zero)
     )
 {}
 
@@ -181,17 +148,59 @@ Foam::KinematicCloud<ParcelType>::~KinematicCloud()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class ParcelType>
+void Foam::KinematicCloud<ParcelType>::checkParcelProperties
+(
+    ParcelType& parcel,
+    const scalar lagrangianDt,
+    const bool fullyDescribed
+)
+{
+    if (!fullyDescribed)
+    {
+        parcel.rho() = constProps_.rho0();
+    }
+
+    scalar carrierDt = this->db().time().deltaT().value();
+    parcel.stepFraction() = (carrierDt - lagrangianDt)/carrierDt;
+}
+
+
 template<class ParcelType>
 void Foam::KinematicCloud<ParcelType>::resetSourceTerms()
 {
     UTrans_.field() = vector::zero;
-    UCoeff_.field() = 0.0;
+}
+
+
+template<class ParcelType>
+void Foam::KinematicCloud<ParcelType>::preEvolve()
+{
+    this->dispersion().cacheFields(true);
+    forces_.cacheFields(true);
+}
+
+
+template<class ParcelType>
+void Foam::KinematicCloud<ParcelType>::postEvolve()
+{
+    if (debug)
+    {
+        this->writePositions();
+    }
+
+    this->dispersion().cacheFields(false);
+    forces_.cacheFields(false);
+
+    this->postProcessing().post();
 }
 
 
 template<class ParcelType>
 void Foam::KinematicCloud<ParcelType>::evolve()
 {
+    preEvolve();
+
     autoPtr<interpolation<scalar> > rhoInterpolator =
         interpolation<scalar>::New
         (
@@ -225,26 +234,23 @@ void Foam::KinematicCloud<ParcelType>::evolve()
 
     this->injection().inject(td);
 
-    if (debug)
-    {
-        this->dumpParticlePositions();
-    }
-
     if (coupled_)
     {
         resetSourceTerms();
     }
 
     Cloud<ParcelType>::move(td);
+
+    postEvolve();
 }
 
 
 template<class ParcelType>
 void Foam::KinematicCloud<ParcelType>::info() const
 {
-    Info<< "Cloud name: " << this->name() << nl
+    Info<< "Cloud: " << this->name() << nl
         << "    Parcels added during this run   = "
-        << returnReduce(this->injection().nParcelsAddedTotal(), sumOp<label>())
+        << returnReduce(this->injection().parcelsAddedTotal(), sumOp<label>())
             << nl
         << "    Mass introduced during this run = "
         << returnReduce(this->injection().massInjected(), sumOp<scalar>())
@@ -252,29 +258,7 @@ void Foam::KinematicCloud<ParcelType>::info() const
         << "    Current number of parcels       = "
         << returnReduce(this->size(), sumOp<label>()) << nl
         << "    Current mass in system          = "
-        << returnReduce(massInSystem(), sumOp<scalar>()) << nl
-        << endl;
-}
-
-
-template<class ParcelType>
-void Foam::KinematicCloud<ParcelType>::dumpParticlePositions() const
-{
-    OFstream pObj
-    (
-        this->db().time().path()/"parcelPositions_"
-      + this->name() + "_"
-      + name(this->injection().nInjections()) + ".obj"
-    );
-
-    forAllConstIter(typename KinematicCloud<ParcelType>, *this, iter)
-    {
-        const ParcelType& p = iter();
-        pObj<< "v " << p.position().x() << " " << p.position().y() << " "
-            << p.position().z() << nl;
-    }
-
-    pObj.flush();
+        << returnReduce(massInSystem(), sumOp<scalar>()) << nl;
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.H b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.H
index d606b38c3d..ee2b3bafe2 100644
--- a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.H
+++ b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloud.H
@@ -51,7 +51,7 @@ SourceFiles
 #include "fvMesh.H"
 #include "volFields.H"
 #include "fvMatrices.H"
-#include "fvm.H"
+#include "particleForces.H"
 
 #include "IntegrationSchemesFwd.H"
 
@@ -72,7 +72,10 @@ template<class CloudType>
 class InjectionModel;
 
 template<class CloudType>
-class WallInteractionModel;
+class PostProcessingModel;
+
+template<class CloudType>
+class PatchInteractionModel;
 
 /*---------------------------------------------------------------------------*\
                        Class KinematicCloud Declaration
@@ -84,14 +87,18 @@ class KinematicCloud
     public Cloud<ParcelType>,
     public kinematicCloud
 {
+    // Private Member Functions
 
-private:
+        //- Disallow default bitwise copy construct
+        KinematicCloud(const KinematicCloud&);
 
-    // Private data
+        //- Disallow default bitwise assignment
+        void operator=(const KinematicCloud&);
 
-        //- Cloud type - used to set the name of the parcel properties
-        //  dictionary by appending "Properties"
-        const word cloudType_;
+
+protected:
+
+    // Protected data
 
         //- References to the mesh and time databases
         const fvMesh& mesh_;
@@ -108,7 +115,11 @@ private:
 
         //- Flag to indicate whether parcels are coupled to the carrier phase
         //  i.e. whether or not to generate source terms for carrier phase
-        Switch coupled_;
+        const Switch coupled_;
+
+        //- Flag to correct cell values with latest transfer information
+        //  during the lagrangian timestep
+        const Switch cellValueSourceCorrection_;
 
         //- Random number generator - used by some injection routines
         Random rndGen_;
@@ -132,6 +143,9 @@ private:
             const dimensionedVector& g_;
 
 
+        //- Optional particle forces
+        particleForces forces_;
+
         //- Interpolation schemes dictionary
         dictionary interpolationSchemes_;
 
@@ -149,9 +163,13 @@ private:
             autoPtr<InjectionModel<KinematicCloud<ParcelType> > >
                 injectionModel_;
 
-            //- Wall interaction model
-            autoPtr<WallInteractionModel<KinematicCloud<ParcelType> > >
-                wallInteractionModel_;
+            //- Patch interaction model
+            autoPtr<PatchInteractionModel<KinematicCloud<ParcelType> > >
+                patchInteractionModel_;
+
+            //- Post-processing model
+            autoPtr<PostProcessingModel<KinematicCloud<ParcelType> > >
+                postProcessingModel_;
 
 
         // Reference to the particle integration schemes
@@ -165,17 +183,14 @@ private:
             //- Momentum
             DimensionedField<vector, volMesh> UTrans_;
 
-            //- Coefficient for carrier phase U equation
-            DimensionedField<scalar, volMesh> UCoeff_;
 
+        // Cloud evolution functions
 
-    // Private Member Functions
+            //- Pre-evolve
+            void preEvolve();
 
-        //- Disallow default bitwise copy construct
-        KinematicCloud(const KinematicCloud&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const KinematicCloud&);
+            //- Post-evolve
+            void postEvolve();
 
 
 public:
@@ -185,7 +200,7 @@ public:
         //- Construct given carrier gas fields
         KinematicCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const volScalarField& mu,
@@ -197,15 +212,16 @@ public:
     virtual ~KinematicCloud();
 
 
+    //- Type of parcel the cloud was instantiated for
+    typedef ParcelType parcelType;
+
+
     // Member Functions
 
         // Access
 
             // References to the mesh and databases
 
-                //- Return the cloud type
-                inline const word& cloudType() const;
-
                 //- Return the parcel type id
                 inline label parcelTypeId() const;
 
@@ -215,9 +231,17 @@ public:
                 //- Return particle properties dictionary
                 inline const IOdictionary& particleProperties() const;
 
+                //- Return the constant properties
+                inline const typename ParcelType::constantProperties&
+                    constProps() const;
+
+
             //- Return coupled flag
             inline const Switch coupled() const;
 
+            //- Return cell value correction flag
+            inline const Switch cellValueSourceCorrection() const;
+
             //- Return refernce to the random object
             inline Random& rndGen();
 
@@ -240,6 +264,10 @@ public:
                 inline const dimensionedVector& g() const;
 
 
+            //- Optional particle forces
+            inline const particleForces& forces() const;
+
+
             // Interpolations
 
                 //- Return reference to the interpolation dictionary
@@ -248,27 +276,33 @@ public:
 
             // Sub-models
 
-                //- Return reference to dispersion model
+                //- Return const-access to the dispersion model
                 inline const DispersionModel<KinematicCloud<ParcelType> >&
                     dispersion() const;
 
+                //- Return reference to the dispersion model
                 inline DispersionModel<KinematicCloud<ParcelType> >&
                     dispersion();
 
-                //- Return reference to drag model
+                //- Return const-access to the drag model
                 inline const DragModel<KinematicCloud<ParcelType> >&
                     drag() const;
 
-                //- Return reference to injection model
+                //- Return const access to the injection model
                 inline const InjectionModel<KinematicCloud<ParcelType> >&
                     injection() const;
 
+                //- Return reference to the injection model
                 inline InjectionModel<KinematicCloud<ParcelType> >&
                     injection();
 
-                //- Return reference to wall interaction model
-                inline const WallInteractionModel<KinematicCloud<ParcelType> >&
-                    wallInteraction() const;
+                //- Return const-access to the patch interaction model
+                inline const PatchInteractionModel<KinematicCloud<ParcelType> >&
+                    patchInteraction() const;
+
+                //- Return reference to post-processing model
+                inline PostProcessingModel<KinematicCloud<ParcelType> >&
+                    postProcessing();
 
 
             // Integration schemes
@@ -284,14 +318,8 @@ public:
                     //- Return reference to momentum source
                     inline DimensionedField<vector, volMesh>& UTrans();
 
-                    //- Coefficient for carrier phase U equation
-                    inline DimensionedField<scalar, volMesh>& UCoeff();
-
                     //- Return tmp momentum source term - fully explicit
-                    inline tmp<DimensionedField<vector, volMesh> > SU1() const;
-
-                    //- Return tmp momentum source term - semi-implicit
-                    inline tmp<fvVectorMatrix> SU2(volVectorField& U) const;
+                    inline tmp<DimensionedField<vector, volMesh> > SU() const;
 
 
         // Check
@@ -305,9 +333,6 @@ public:
             //- Print cloud information
             void info() const;
 
-            //- Dump particle positions to .obj file
-            void dumpParticlePositions() const;
-
 
             // Fields
 
@@ -319,18 +344,19 @@ public:
                 //  Note: for particles belonging to this cloud only
                 inline const tmp<volScalarField> alpha() const;
 
+                //- Return the particle effective density field
+                //  Note: for particles belonging to this cloud only
+                inline const tmp<volScalarField> rhoEff() const;
+
 
         // Cloud evolution functions
 
-            //- Add new parcel
-            void addNewParcel
+            //- Check parcel properties
+            void checkParcelProperties
             (
-                const vector& position,
-                const label cellId,
-                const scalar d,
-                const vector& U,
-                const scalar nParticles,
-                const scalar lagrangianDt
+                ParcelType& parcel,
+                const scalar lagrangianDt,
+                const bool fullyDescribed
             );
 
             //- Reset the spray source terms
diff --git a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloudI.H b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloudI.H
index 2b8cca12d1..1f48632d15 100644
--- a/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloudI.H
+++ b/src/lagrangian/intermediate/clouds/Templates/KinematicCloud/KinematicCloudI.H
@@ -24,15 +24,10 @@ License
 
 \*---------------------------------------------------------------------------*/
 
+#include "fvmSup.H"
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-template<class ParcelType>
-inline const Foam::word& Foam::KinematicCloud<ParcelType>::cloudType() const
-{
-    return cloudType_;
-}
-
-
 template<class ParcelType>
 inline Foam::label Foam::KinematicCloud<ParcelType>::parcelTypeId() const
 {
@@ -55,6 +50,14 @@ Foam::KinematicCloud<ParcelType>::particleProperties() const
 }
 
 
+template<class ParcelType>
+inline const typename ParcelType::constantProperties&
+Foam::KinematicCloud<ParcelType>::constProps() const
+{
+    return constProps_;
+}
+
+
 template<class ParcelType>
 inline const Foam::Switch Foam::KinematicCloud<ParcelType>::coupled() const
 {
@@ -62,6 +65,14 @@ inline const Foam::Switch Foam::KinematicCloud<ParcelType>::coupled() const
 }
 
 
+template <class ParcelType>
+inline const Foam::Switch
+Foam::KinematicCloud<ParcelType>::cellValueSourceCorrection() const
+{
+    return cellValueSourceCorrection_;
+}
+
+
 template<class ParcelType>
 inline const Foam::volScalarField&
 Foam::KinematicCloud<ParcelType>::rho() const
@@ -91,6 +102,15 @@ Foam::KinematicCloud<ParcelType>::g() const
     return g_;
 }
 
+
+template<class ParcelType>
+inline const Foam::particleForces&
+Foam::KinematicCloud<ParcelType>::forces() const
+{
+    return forces_;
+}
+
+
 template<class ParcelType>
 inline const Foam::dictionary&
 Foam::KinematicCloud<ParcelType>::interpolationSchemes() const
@@ -131,6 +151,14 @@ Foam::KinematicCloud<ParcelType>::injection() const
 }
 
 
+template<class ParcelType>
+inline const Foam::PatchInteractionModel<Foam::KinematicCloud<ParcelType> >&
+Foam::KinematicCloud<ParcelType>::patchInteraction() const
+{
+    return patchInteractionModel_;
+}
+
+
 template<class ParcelType>
 inline Foam::InjectionModel<Foam::KinematicCloud<ParcelType> >&
 Foam::KinematicCloud<ParcelType>::injection()
@@ -140,10 +168,10 @@ Foam::KinematicCloud<ParcelType>::injection()
 
 
 template<class ParcelType>
-inline const Foam::WallInteractionModel<Foam::KinematicCloud<ParcelType> >&
-Foam::KinematicCloud<ParcelType>::wallInteraction() const
+inline Foam::PostProcessingModel<Foam::KinematicCloud<ParcelType> >&
+Foam::KinematicCloud<ParcelType>::postProcessing()
 {
-    return wallInteractionModel_;
+    return postProcessingModel_();
 }
 
 
@@ -184,25 +212,17 @@ Foam::KinematicCloud<ParcelType>::UTrans()
 }
 
 
-template<class ParcelType>
-inline Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
-Foam::KinematicCloud<ParcelType>::UCoeff()
-{
-    return UCoeff_;
-}
-
-
 template<class ParcelType>
 inline Foam::tmp<Foam::DimensionedField<Foam::vector, Foam::volMesh> >
-Foam::KinematicCloud<ParcelType>::SU1() const
+Foam::KinematicCloud<ParcelType>::SU() const
 {
-    tmp<DimensionedField<vector, volMesh> > tSU1
+    tmp<DimensionedField<vector, volMesh> > tSU
     (
         new DimensionedField<vector, volMesh>
         (
             IOobject
             (
-                this->name() + "SU1",
+                this->name() + "SU",
                 this->db().time().timeName(),
                 this->mesh(),
                 IOobject::NO_READ,
@@ -212,34 +232,16 @@ Foam::KinematicCloud<ParcelType>::SU1() const
             dimensionedVector
             (
                  "zero",
-                 dimensionSet(1, -2, -2, 0, 0),
+                 dimDensity*dimVelocity/dimTime,
                  vector::zero
             )
         )
     );
 
-    vectorField& SU1 = tSU1().field();
-    SU1 = UTrans_/(mesh_.V()*this->db().time().deltaT());
+    vectorField& SU = tSU().field();
+    SU = UTrans_/(mesh_.V()*this->db().time().deltaT());
 
-    return tSU1;
-}
-
-
-template<class ParcelType>
-inline Foam::tmp<Foam::fvVectorMatrix>
-Foam::KinematicCloud<ParcelType>::SU2(volVectorField& U) const
-{
-    if (debug)
-    {
-        Info<< "UTrans min/max = "
-            << min(UTrans_) << ", " << max(UTrans_) << endl;
-        Info<< "UCoeff min/max = "
-            << min(UCoeff_) << ", " << max(UCoeff_) << endl;
-    }
-
-    return UTrans_/(mesh_.V()*this->db().time().deltaT())
-         - fvm::Sp(UCoeff_/mesh_.V(), U)
-         + UCoeff_/mesh_.V()*U;
+    return tSU;
 }
 
 
@@ -261,7 +263,7 @@ Foam::KinematicCloud<ParcelType>::theta() const
                 false
             ),
             mesh_,
-            dimensionedScalar("zero", dimensionSet(0, 0, 0, 0, 0), 0.0)
+            dimensionedScalar("zero", dimless, 0.0)
         )
     );
 
@@ -274,7 +276,7 @@ Foam::KinematicCloud<ParcelType>::theta() const
         theta[cellI] += p.nParticle()*p.volume();
     }
 
-    theta /= mesh().cellVolumes();
+    theta /= mesh().V();
 
     return ttheta;
 }
@@ -298,7 +300,7 @@ Foam::KinematicCloud<ParcelType>::alpha() const
                 false
             ),
             mesh_,
-            dimensionedScalar("zero", dimensionSet(0, 0, 0, 0, 0), 0.0)
+            dimensionedScalar("zero", dimless, 0.0)
         )
     );
 
@@ -311,10 +313,47 @@ Foam::KinematicCloud<ParcelType>::alpha() const
         alpha[cellI] += p.nParticle()*p.mass();
     }
 
-    alpha /= (mesh().cellVolumes()*rho_);
+    alpha /= (mesh().V()*rho_);
 
     return talpha;
 }
 
 
+template<class ParcelType>
+inline const Foam::tmp<Foam::volScalarField>
+Foam::KinematicCloud<ParcelType>::rhoEff() const
+{
+    tmp<volScalarField> trhoEff
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                this->name() + "RhoEff",
+                this->db().time().timeName(),
+                this->db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
+            ),
+            mesh_,
+            dimensionedScalar("zero", dimDensity, 0.0)
+        )
+    );
+
+    scalarField& rhoEff = trhoEff().internalField();
+    forAllConstIter(typename KinematicCloud<ParcelType>, *this, iter)
+    {
+        const ParcelType& p = iter();
+        const label cellI = p.cell();
+
+        rhoEff[cellI] += p.nParticle()*p.mass();
+    }
+
+    rhoEff /= mesh().V();
+
+    return trhoEff;
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.C b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.C
index b574435cb8..1e58d2876c 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.C
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.C
@@ -25,43 +25,36 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "ReactingCloud.H"
+
 #include "CompositionModel.H"
-#include "MassTransferModel.H"
-#include "SurfaceReactionModel.H"
+#include "PhaseChangeModel.H"
 
 // * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * * //
 
 template<class ParcelType>
-void Foam::ReactingCloud<ParcelType>::addNewParcel
+void Foam::ReactingCloud<ParcelType>::checkSuppliedComposition
 (
-    const vector& position,
-    const label cellId,
-    const scalar d,
-    const vector& U,
-    const scalar nParticles,
-    const scalar lagrangianDt
+    const scalarField& YSupplied,
+    const scalarField& Y,
+    const word& YName
 )
 {
-    ParcelType* pPtr = new ParcelType
-    (
-        *this,
-        this->parcelTypeId(),
-        position,
-        cellId,
-        d,
-        U,
-        nParticles,
-        composition().YGas0(),
-        composition().YLiquid0(),
-        composition().YSolid0(),
-        composition().YMixture0(),
-        constProps_
-    );
-
-    scalar continuousDt = this->db().time().deltaT().value();
-    pPtr->stepFraction() = (continuousDt - lagrangianDt)/continuousDt;
-
-    addParticle(pPtr);
+    if (YSupplied.size() != Y.size())
+    {
+        FatalErrorIn
+        (
+            "ReactingCloud<ParcelType>::checkSuppliedComposition"
+            "("
+                "const scalarField&, "
+                "const scalarField&, "
+                "const word&"
+            ")"
+        )   << YName << " supplied, but size is not compatible with "
+            << "parcel composition: " << nl << "    "
+            << YName << "(" << YSupplied.size() << ") vs required composition "
+            << YName << "(" << Y.size() << ")" << nl
+            << abort(FatalError);
+    }
 }
 
 
@@ -70,19 +63,20 @@ void Foam::ReactingCloud<ParcelType>::addNewParcel
 template<class ParcelType>
 Foam::ReactingCloud<ParcelType>::ReactingCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const dimensionedVector& g,
-    hCombustionThermo& thermo,
-    PtrList<specieReactingProperties>& gases
+    basicThermo& thermo
 )
 :
-    ThermoCloud<ParcelType>(cloudType, rho, U, g, thermo),
+    ThermoCloud<ParcelType>(cloudName, rho, U, g, thermo),
     reactingCloud(),
     constProps_(this->particleProperties()),
-    carrierThermo_(thermo),
-    gases_(gases),
+    mcCarrierThermo_
+    (
+        dynamic_cast<multiComponentMixture<thermoType>&>(thermo)
+    ),
     compositionModel_
     (
         CompositionModel<ReactingCloud<ParcelType> >::New
@@ -91,23 +85,16 @@ Foam::ReactingCloud<ParcelType>::ReactingCloud
             *this
         )
     ),
-    massTransferModel_
+    phaseChangeModel_
     (
-        MassTransferModel<ReactingCloud<ParcelType> >::New
+        PhaseChangeModel<ReactingCloud<ParcelType> >::New
         (
             this->particleProperties(),
             *this
         )
     ),
-    surfaceReactionModel_
-    (
-        SurfaceReactionModel<ReactingCloud<ParcelType> >::New
-        (
-            this->particleProperties(),
-            *this
-        )
-    ),
-    rhoTrans_(thermo.composition().Y().size())
+    rhoTrans_(mcCarrierThermo_.species().size()),
+    dMassPhaseChange_(0.0)
 {
     // Set storage for mass source fields and initialise to zero
     forAll(rhoTrans_, i)
@@ -119,12 +106,12 @@ Foam::ReactingCloud<ParcelType>::ReactingCloud
             (
                 IOobject
                 (
-                     this->name() + "rhoTrans" + Foam::name(i),
-                     this->db().time().timeName(),
-                     this->db(),
-                     IOobject::NO_READ,
-                     IOobject::NO_WRITE,
-                     false
+                    this->name() + "rhoTrans_" + mcCarrierThermo_.species()[i],
+                    this->db().time().timeName(),
+                    this->db(),
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE,
+                    false
                 ),
                 this->mesh(),
                 dimensionedScalar("zero", dimMass, 0.0)
@@ -143,6 +130,40 @@ Foam::ReactingCloud<ParcelType>::~ReactingCloud()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class ParcelType>
+void Foam::ReactingCloud<ParcelType>::checkParcelProperties
+(
+    ParcelType& parcel,
+    const scalar lagrangianDt,
+    const bool fullyDescribed
+)
+{
+    ThermoCloud<ParcelType>::checkParcelProperties
+    (
+        parcel,
+        lagrangianDt,
+        fullyDescribed
+    );
+
+    if (!fullyDescribed)
+    {
+        parcel.Y() = composition().YMixture0();
+    }
+    else
+    {
+        checkSuppliedComposition
+        (
+            parcel.Y(),
+            composition().YMixture0(),
+            "YMixture"
+        );
+    }
+
+    // derived information - store initial mass
+    parcel.mass0() = parcel.mass();
+}
+
+
 template<class ParcelType>
 void Foam::ReactingCloud<ParcelType>::resetSourceTerms()
 {
@@ -154,44 +175,60 @@ void Foam::ReactingCloud<ParcelType>::resetSourceTerms()
 }
 
 
+template<class ParcelType>
+void Foam::ReactingCloud<ParcelType>::preEvolve()
+{
+    ThermoCloud<ParcelType>::preEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingCloud<ParcelType>::postEvolve()
+{
+    ThermoCloud<ParcelType>::postEvolve();
+}
+
+
 template<class ParcelType>
 void Foam::ReactingCloud<ParcelType>::evolve()
 {
-    const volScalarField& T = carrierThermo_.T();
-    const volScalarField cp = carrierThermo_.Cp();
-    const volScalarField& p = carrierThermo_.p();
+    preEvolve();
 
-    autoPtr<interpolation<scalar> > rhoInterpolator = interpolation<scalar>::New
+    const volScalarField& T = this->carrierThermo().T();
+    const volScalarField cp = this->carrierThermo().Cp();
+    const volScalarField& p = this->carrierThermo().p();
+
+    autoPtr<interpolation<scalar> > rhoInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         this->rho()
     );
 
-    autoPtr<interpolation<vector> > UInterpolator = interpolation<vector>::New
+    autoPtr<interpolation<vector> > UInterp = interpolation<vector>::New
     (
         this->interpolationSchemes(),
         this->U()
     );
 
-    autoPtr<interpolation<scalar> > muInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > muInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         this->mu()
     );
 
-    autoPtr<interpolation<scalar> > TInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > TInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         T
     );
 
-    autoPtr<interpolation<scalar> > cpInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > cpInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         cp
     );
 
-    autoPtr<interpolation<scalar> > pInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > pInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         p
@@ -201,28 +238,42 @@ void Foam::ReactingCloud<ParcelType>::evolve()
     (
         *this,
         constProps_,
-        rhoInterpolator(),
-        UInterpolator(),
-        muInterpolator(),
-        TInterpolator(),
-        cpInterpolator(),
-        pInterpolator(),
+        rhoInterp(),
+        UInterp(),
+        muInterp(),
+        TInterp(),
+        cpInterp(),
+        pInterp(),
         this->g().value()
     );
 
     this->injection().inject(td);
 
-    if (debug)
-    {
-        this->dumpParticlePositions();
-    }
-
     if (this->coupled())
     {
         resetSourceTerms();
     }
 
     Cloud<ParcelType>::move(td);
+
+    postEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingCloud<ParcelType>::info() const
+{
+    ThermoCloud<ParcelType>::info();
+
+    Info<< "    Mass transfer phase change      = "
+        << returnReduce(dMassPhaseChange_, sumOp<scalar>()) << nl;
+}
+
+
+template<class ParcelType>
+void Foam::ReactingCloud<ParcelType>::addToMassPhaseChange(const scalar dMass)
+{
+    dMassPhaseChange_ += dMass;
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.H b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.H
index 0e3f97320a..74b75ea416 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloud.H
@@ -26,9 +26,11 @@ Class
     Foam::ReactingCloud
 
 Description
-    Templated base class for reactive cloud
-    - Adds to kinematic cloud
-      - Heat transfer
+    Templated base class for reacting cloud
+
+    - Adds to thermodynamic cloud
+      - Variable composition (single phase)
+      - Phase change
 
 SourceFiles
     ReactingCloudI.H
@@ -39,13 +41,9 @@ SourceFiles
 #ifndef ReactingCloud_H
 #define ReactingCloud_H
 
-#include "autoPtr.H"
-#include "hCombustionThermo.H"
-
 #include "ThermoCloud.H"
 #include "reactingCloud.H"
-
-#include "ReactingCloudThermoTypes.H"
+#include "multiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -58,13 +56,10 @@ template<class CloudType>
 class CompositionModel;
 
 template<class CloudType>
-class MassTransferModel;
-
-template<class CloudType>
-class SurfaceReactionModel;
+class PhaseChangeModel;
 
 /*---------------------------------------------------------------------------*\
-                        Class ReactingCloud Declaration
+                      Class ReactingCloud Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ParcelType>
@@ -73,37 +68,13 @@ class ReactingCloud
     public ThermoCloud<ParcelType>,
     public reactingCloud
 {
+public:
 
-    // Private data
+    //- Type of thermodynamics the cloud was instantiated for
+    typedef typename ParcelType::thermoType thermoType;
 
-        //- Parcel constant properties
-        typename ParcelType::constantProperties constProps_;
-
-        //- Thermodynamics package (combustion)
-        hCombustionThermo& carrierThermo_;
-
-        //- Gas phase properties
-        PtrList<specieReactingProperties>& gases_;
-
-        // References to the cloud sub-models
-
-            //- Reacting composition model
-            autoPtr<CompositionModel<ReactingCloud<ParcelType> > >
-                compositionModel_;
-
-            //- Mass transfer model
-            autoPtr<MassTransferModel<ReactingCloud<ParcelType> > >
-                massTransferModel_;
-
-            //- Surface reaction model
-            autoPtr<SurfaceReactionModel<ReactingCloud<ParcelType> > >
-                surfaceReactionModel_;
-
-        // Sources
-
-            //- Mass transfer fields - one per carrier phase specie
-            PtrList<DimensionedField<scalar, volMesh> > rhoTrans_;
 
+private:
 
     // Private Member Functions
 
@@ -114,43 +85,99 @@ class ReactingCloud
         void operator=(const ReactingCloud&);
 
 
+protected:
+
+    // Protected data
+
+        //- Parcel constant properties
+        typename ParcelType::constantProperties constProps_;
+
+        //- Multi-component carrier phase thermo
+        multiComponentMixture<thermoType>& mcCarrierThermo_;
+
+
+        // References to the cloud sub-models
+
+            //- Reacting composition model
+            autoPtr<CompositionModel<ReactingCloud<ParcelType> > >
+                compositionModel_;
+
+            //- Reacting phase change model
+            autoPtr<PhaseChangeModel<ReactingCloud<ParcelType> > >
+                phaseChangeModel_;
+
+
+        // Sources
+
+            //- Mass transfer fields - one per carrier phase specie
+            PtrList<DimensionedField<scalar, volMesh> > rhoTrans_;
+
+
+        // Check
+
+            //- Total mass transferred to continuous phase via phase change
+            scalar dMassPhaseChange_;
+
+
+    // Protected Member Functions
+
+        // New parcel helper functions
+
+            //- Check that size of a composition field is valid
+            void checkSuppliedComposition
+            (
+                const scalarField& YSupplied,
+                const scalarField& Y,
+                const word& YName
+            );
+
+
+        // Cloud evolution functions
+
+            //- Pre-evolve
+            void preEvolve();
+
+            //- Post-evolve
+            void postEvolve();
+
+
 public:
 
-    //- Runtime type information
-//    TypeName("ReactingCloud");
-
-
     // Constructors
 
         //- Construct given carrier gas fields
         ReactingCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const dimensionedVector& g,
-            hCombustionThermo& thermo,
-            PtrList<specieReactingProperties>& gases
+            basicThermo& thermo
         );
 
 
-    // Destructor
+    //- Destructor
+    virtual ~ReactingCloud();
 
-        virtual ~ReactingCloud();
+
+    //- Type of parcel the cloud was instantiated for
+    typedef ParcelType parcelType;
 
 
     // Member Functions
 
         // Access
 
-            //- Return const access to carrier phase thermo package
-            inline const hCombustionThermo& carrierThermo() const;
+            //- Return the constant properties
+            inline const typename ParcelType::constantProperties&
+                constProps() const;
 
-            //- Return access to carrier phase thermo package
-            inline hCombustionThermo& carrierThermo();
+            //- Return const access to multi-component carrier phase thermo
+            inline const multiComponentMixture<thermoType>&
+                mcCarrierThermo() const;
 
-            //- Gas phase properties
-            inline const PtrList<specieReactingProperties>& gases() const;
+            //- Return access to multi-component carrier phase thermo
+            inline multiComponentMixture<thermoType>& mcCarrierThermo();
 
 
             // Sub-models
@@ -159,13 +186,9 @@ public:
                 inline const CompositionModel<ReactingCloud<ParcelType> >&
                     composition() const;
 
-                //- Return reference to mass transfer model
-                inline const MassTransferModel<ReactingCloud<ParcelType> >&
-                    massTransfer() const;
-
-                //- Return reference to surface reaction model
-                inline const SurfaceReactionModel<ReactingCloud<ParcelType> >&
-                    surfaceReaction() const;
+                //- Return reference to reacting phase change model
+                inline const PhaseChangeModel<ReactingCloud<ParcelType> >&
+                    phaseChange() const;
 
 
             // Sources
@@ -180,28 +203,32 @@ public:
                     inline PtrList<DimensionedField<scalar, volMesh> >&
                         rhoTrans();
 
-                    //- Return tmp mass source for field i
-                    //  Fully explicit
+                    //- Return tmp mass source for field i - fully explicit
                     inline tmp<DimensionedField<scalar, volMesh> >
-                        Srho1(const label i) const;
+                        Srho(const label i) const;
 
                     //- Return tmp total mass source for carrier phase
-                    //  Fully explicit
-                    inline tmp<DimensionedField<scalar, volMesh> >
-                        Srho1() const;
+                    //  - fully explicit
+                    inline tmp<DimensionedField<scalar, volMesh> > Srho() const;
+
+
+        // Check
+
+            //- Print cloud information
+            void info() const;
+
+            //- Add to cumulative phase change mass transfer
+            void addToMassPhaseChange(const scalar dMass);
 
 
         // Cloud evolution functions
 
-            //- Add new parcel
-            void addNewParcel
+            //- Check parcel properties
+            void checkParcelProperties
             (
-                const vector& position,
-                const label cellId,
-                const scalar d,
-                const vector& U,
-                const scalar nParticles,
-                const scalar lagrangianDt
+                ParcelType& parcel,
+                const scalar lagrangianDt,
+                const bool fullyDescribed
             );
 
             //- Reset the spray source terms
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudI.H b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudI.H
index 016d40d5c0..b596864827 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudI.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudI.H
@@ -27,26 +27,26 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ParcelType>
-inline const Foam::hCombustionThermo&
-Foam::ReactingCloud<ParcelType>::carrierThermo() const
+inline const typename ParcelType::constantProperties&
+Foam::ReactingCloud<ParcelType>::constProps() const
 {
-    return carrierThermo_;
+    return constProps_;
 }
 
 
 template<class ParcelType>
-inline Foam::hCombustionThermo&
-Foam::ReactingCloud<ParcelType>::carrierThermo()
+inline const Foam::multiComponentMixture<typename ParcelType::thermoType>&
+Foam::ReactingCloud<ParcelType>::mcCarrierThermo() const
 {
-    return carrierThermo_;
+    return mcCarrierThermo_;
 }
 
 
 template<class ParcelType>
-inline const Foam::PtrList<Foam::specieReactingProperties>&
-Foam::ReactingCloud<ParcelType>::gases() const
+inline Foam::multiComponentMixture<typename ParcelType::thermoType>&
+Foam::ReactingCloud<ParcelType>::mcCarrierThermo()
 {
-    return gases_;
+    return mcCarrierThermo_;
 }
 
 
@@ -59,18 +59,10 @@ Foam::ReactingCloud<ParcelType>::composition() const
 
 
 template<class ParcelType>
-inline const Foam::MassTransferModel<Foam::ReactingCloud<ParcelType> >&
-Foam::ReactingCloud<ParcelType>::massTransfer() const
+inline const Foam::PhaseChangeModel<Foam::ReactingCloud<ParcelType> >&
+Foam::ReactingCloud<ParcelType>::phaseChange() const
 {
-    return massTransferModel_;
-}
-
-
-template<class ParcelType>
-inline const Foam::SurfaceReactionModel<Foam::ReactingCloud<ParcelType> >&
-Foam::ReactingCloud<ParcelType>::surfaceReaction() const
-{
-    return surfaceReactionModel_;
+    return phaseChangeModel_;
 }
 
 
@@ -92,7 +84,7 @@ Foam::ReactingCloud<ParcelType>::rhoTrans()
 
 template<class ParcelType>
 inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
-Foam::ReactingCloud<ParcelType>::Srho1(const label i) const
+Foam::ReactingCloud<ParcelType>::Srho(const label i) const
 {
     return rhoTrans_[i]/(this->db().time().deltaT()*this->mesh().V());
 }
@@ -100,7 +92,7 @@ Foam::ReactingCloud<ParcelType>::Srho1(const label i) const
 
 template<class ParcelType>
 inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
-Foam::ReactingCloud<ParcelType>::Srho1() const
+Foam::ReactingCloud<ParcelType>::Srho() const
 {
     tmp<DimensionedField<scalar, volMesh> > trhoTrans
     (
@@ -129,4 +121,5 @@ Foam::ReactingCloud<ParcelType>::Srho1() const
     return trhoTrans/(this->db().time().deltaT()*this->mesh().V());
 }
 
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.C b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.C
new file mode 100644
index 0000000000..5e7dee64bc
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.C
@@ -0,0 +1,248 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ReactingMultiphaseCloud.H"
+
+#include "DevolatilisationModel.H"
+#include "SurfaceReactionModel.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ParcelType>
+Foam::ReactingMultiphaseCloud<ParcelType>::ReactingMultiphaseCloud
+(
+    const word& cloudName,
+    const volScalarField& rho,
+    const volVectorField& U,
+    const dimensionedVector& g,
+    basicThermo& thermo
+)
+:
+    ReactingCloud<ParcelType>(cloudName, rho, U, g, thermo),
+    reactingMultiphaseCloud(),
+    constProps_(this->particleProperties()),
+    devolatilisationModel_
+    (
+        DevolatilisationModel<ReactingMultiphaseCloud<ParcelType> >::New
+        (
+            this->particleProperties(),
+            *this
+        )
+    ),
+    surfaceReactionModel_
+    (
+        SurfaceReactionModel<ReactingMultiphaseCloud<ParcelType> >::New
+        (
+            this->particleProperties(),
+            *this
+        )
+    ),
+    dMassDevolatilisation_(0.0)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class ParcelType>
+Foam::ReactingMultiphaseCloud<ParcelType>::~ReactingMultiphaseCloud()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::checkParcelProperties
+(
+    ParcelType& parcel,
+    const scalar lagrangianDt,
+    const bool fullyDescribed
+)
+{
+    ReactingCloud<ParcelType>::checkParcelProperties
+    (
+        parcel,
+        lagrangianDt,
+        fullyDescribed
+    );
+
+    label idGas = this->composition().idGas();
+    label idLiquid = this->composition().idLiquid();
+    label idSolid = this->composition().idSolid();
+
+    if (!fullyDescribed)
+    {
+        parcel.YGas() = this->composition().Y0(idGas);
+        parcel.YLiquid() = this->composition().Y0(idLiquid);
+        parcel.YSolid() = this->composition().Y0(idSolid);
+    }
+    else
+    {
+        this->checkSuppliedComposition
+        (
+            parcel.YGas(),
+            this->composition().Y0(idGas),
+            "YGas"
+        );
+        this->checkSuppliedComposition
+        (
+            parcel.YLiquid(),
+            this->composition().Y0(idLiquid),
+            "YLiquid"
+        );
+        this->checkSuppliedComposition
+        (
+            parcel.YSolid(),
+            this->composition().Y0(idSolid),
+            "YSolid"
+        );
+    }
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::resetSourceTerms()
+{
+    ReactingCloud<ParcelType>::resetSourceTerms();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::preEvolve()
+{
+    ReactingCloud<ParcelType>::preEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::postEvolve()
+{
+    ReactingCloud<ParcelType>::postEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::evolve()
+{
+    preEvolve();
+
+    const volScalarField& T = this->carrierThermo().T();
+    const volScalarField cp = this->carrierThermo().Cp();
+    const volScalarField& p = this->carrierThermo().p();
+
+    autoPtr<interpolation<scalar> > rhoInterp = interpolation<scalar>::New
+    (
+        this->interpolationSchemes(),
+        this->rho()
+    );
+
+    autoPtr<interpolation<vector> > UInterp = interpolation<vector>::New
+    (
+        this->interpolationSchemes(),
+        this->U()
+    );
+
+    autoPtr<interpolation<scalar> > muInterp = interpolation<scalar>::New
+    (
+        this->interpolationSchemes(),
+        this->mu()
+    );
+
+    autoPtr<interpolation<scalar> > TInterp = interpolation<scalar>::New
+    (
+        this->interpolationSchemes(),
+        T
+    );
+
+    autoPtr<interpolation<scalar> > cpInterp = interpolation<scalar>::New
+    (
+        this->interpolationSchemes(),
+        cp
+    );
+
+    autoPtr<interpolation<scalar> > pInterp = interpolation<scalar>::New
+    (
+        this->interpolationSchemes(),
+        p
+    );
+
+    typename ParcelType::trackData td
+    (
+        *this,
+        constProps_,
+        rhoInterp(),
+        UInterp(),
+        muInterp(),
+        TInterp(),
+        cpInterp(),
+        pInterp(),
+        this->g().value()
+    );
+
+    this->injection().inject(td);
+
+    if (this->coupled())
+    {
+        resetSourceTerms();
+    }
+
+    Cloud<ParcelType>::move(td);
+
+    postEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::info() const
+{
+    ReactingCloud<ParcelType>::info();
+    Info<< "    Mass transfer devolatilisation  = "
+        << returnReduce(dMassDevolatilisation_, sumOp<scalar>()) << nl;
+    Info<< "    Mass transfer surface reaction  = "
+        << returnReduce(dMassSurfaceReaction_, sumOp<scalar>()) << nl;
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::addToMassDevolatilisation
+(
+    const scalar dMass
+)
+{
+    dMassDevolatilisation_ += dMass;
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseCloud<ParcelType>::addToMassSurfaceReaction
+(
+    const scalar dMass
+)
+{
+    dMassSurfaceReaction_ += dMass;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.H b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.H
new file mode 100644
index 0000000000..b073308407
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloud.H
@@ -0,0 +1,223 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ReactingMultiphaseCloud
+
+Description
+    Templated base class for multiphase reacting cloud
+
+    - Adds to reacting cloud
+      - multiphase composition
+      - devolatilisatsion
+      - surface reactions
+
+SourceFiles
+    ReactingMultiphaseCloudI.H
+    ReactingMultiphaseCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ReactingMultiphaseCloud_H
+#define ReactingMultiphaseCloud_H
+
+#include "ReactingCloud.H"
+#include "reactingMultiphaseCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+
+template<class CloudType>
+class DevolatilisationModel;
+
+template<class CloudType>
+class SurfaceReactionModel;
+
+/*---------------------------------------------------------------------------*\
+                   Class ReactingMultiphaseCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ParcelType>
+class ReactingMultiphaseCloud
+:
+    public ReactingCloud<ParcelType>,
+    public reactingMultiphaseCloud
+{
+    // Private member functions
+
+        //- Disallow default bitwise copy construct
+        ReactingMultiphaseCloud(const ReactingMultiphaseCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const ReactingMultiphaseCloud&);
+
+
+protected:
+
+    // Protected data
+
+        //- Parcel constant properties
+        typename ParcelType::constantProperties constProps_;
+
+
+        // References to the cloud sub-models
+
+            //- Devolatilisation model
+            autoPtr
+            <
+                DevolatilisationModel<ReactingMultiphaseCloud<ParcelType> >
+            >
+            devolatilisationModel_;
+
+            //- Surface reaction model
+            autoPtr
+            <
+                SurfaceReactionModel<ReactingMultiphaseCloud<ParcelType> >
+            >
+            surfaceReactionModel_;
+
+
+        // Check
+
+            //- Total mass transferred to continuous phase via devolatilisation
+            scalar dMassDevolatilisation_;
+
+            //- Total mass transferred to continuous phase via surface
+            //  reactions
+            scalar dMassSurfaceReaction_;
+
+
+    // Protected member functions
+
+        // Cloud evolution functions
+
+            //- Pre-evolve
+            void preEvolve();
+
+            //- Post-evolve
+            void postEvolve();
+
+
+public:
+
+    // Constructors
+
+        //- Construct given carrier gas fields
+        ReactingMultiphaseCloud
+        (
+            const word& cloudName,
+            const volScalarField& rho,
+            const volVectorField& U,
+            const dimensionedVector& g,
+            basicThermo& thermo
+        );
+
+
+    //- Destructor
+    virtual ~ReactingMultiphaseCloud();
+
+
+    //- Type of parcel the cloud was instantiated for
+    typedef ParcelType parcelType;
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return the constant properties
+            inline const typename ParcelType::constantProperties&
+                constProps() const;
+
+
+            // Sub-models
+
+                //- Return reference to devolatilisation model
+                inline const DevolatilisationModel
+                <
+                    ReactingMultiphaseCloud<ParcelType>
+                >&
+                devolatilisation() const;
+
+                //- Return reference to reacting surface reaction model
+                inline const SurfaceReactionModel
+                <
+                    ReactingMultiphaseCloud<ParcelType>
+                >&
+                surfaceReaction() const;
+
+
+        // Check
+
+            //- Print cloud information
+            void info() const;
+
+            //- Add to cumulative volatilisation mass transfer
+            void addToMassDevolatilisation(const scalar dMass);
+
+            //- Add to cumulative surface reaction transfer
+            void addToMassSurfaceReaction(const scalar dMass);
+
+
+        // Cloud evolution functions
+
+            //- Check parcel properties
+            void checkParcelProperties
+            (
+                ParcelType& parcel,
+                const scalar lagrangianDt,
+                const bool fullyDescribed
+            );
+
+            //- Reset the spray source terms
+            void resetSourceTerms();
+
+            //- Evolve the spray (inject, move)
+            void evolve();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "ReactingMultiphaseCloudI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "ReactingMultiphaseCloud.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloudI.H b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloudI.H
new file mode 100644
index 0000000000..ac0b029150
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/Templates/ReactingMultiphaseCloud/ReactingMultiphaseCloudI.H
@@ -0,0 +1,59 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class ParcelType>
+inline const typename ParcelType::constantProperties&
+Foam::ReactingMultiphaseCloud<ParcelType>::constProps() const
+{
+    return constProps_;
+}
+
+
+template<class ParcelType>
+inline const Foam::DevolatilisationModel
+<
+    Foam::ReactingMultiphaseCloud<ParcelType>
+>&
+Foam::ReactingMultiphaseCloud<ParcelType>::devolatilisation() const
+{
+    return devolatilisationModel_;
+}
+
+
+template<class ParcelType>
+inline const Foam::SurfaceReactionModel
+<
+    Foam::ReactingMultiphaseCloud<ParcelType>
+>&
+Foam::ReactingMultiphaseCloud<ParcelType>::surfaceReaction() const
+{
+    return surfaceReactionModel_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
index 8a284024ff..0585629246 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
@@ -25,49 +25,17 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "ThermoCloud.H"
-#include "HeatTransferModel.H"
-
 #include "interpolationCellPoint.H"
 #include "ThermoParcel.H"
 
-// * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * * //
-
-template<class ParcelType>
-void Foam::ThermoCloud<ParcelType>::addNewParcel
-(
-    const vector& position,
-    const label cellId,
-    const scalar d,
-    const vector& U,
-    const scalar nParticles,
-    const scalar lagrangianDt
-)
-{
-    ParcelType* pPtr = new ParcelType
-    (
-        *this,
-        this->parcelTypeId(),
-        position,
-        cellId,
-        d,
-        U,
-        nParticles,
-        constProps_
-    );
-
-    scalar continuousDt = this->db().time().deltaT().value();
-    pPtr->stepFraction() = (continuousDt - lagrangianDt)/continuousDt;
-
-    addParticle(pPtr);
-}
-
+#include "HeatTransferModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ParcelType>
 Foam::ThermoCloud<ParcelType>::ThermoCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const dimensionedVector& g,
@@ -76,7 +44,7 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
 :
     KinematicCloud<ParcelType>
     (
-        cloudType,
+        cloudName,
         rho,
         U,
         thermo.mu(),
@@ -102,11 +70,11 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
         )
     ),
     radiation_(this->particleProperties().lookup("radiation")),
-    hTrans_
+    hsTrans_
     (
         IOobject
         (
-            this->name() + "hTrans",
+            this->name() + "hsTrans",
             this->db().time().timeName(),
             this->db(),
             IOobject::NO_READ,
@@ -116,11 +84,11 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
         this->mesh(),
         dimensionedScalar("zero", dimensionSet(1, 2, -2, 0, 0), 0.0)
     ),
-    hCoeff_
+    hcTrans_
     (
         IOobject
         (
-            this->name() + "hCoeff",
+            this->name() + "hcTrans",
             this->db().time().timeName(),
             this->db(),
             IOobject::NO_READ,
@@ -128,7 +96,7 @@ Foam::ThermoCloud<ParcelType>::ThermoCloud
             false
         ),
         this->mesh(),
-        dimensionedScalar("zero", dimensionSet(1, 2, -3, -1, 0), 0.0)
+        dimensionedScalar("zero", dimensionSet(1, 2, -2, 0, 0), 0.0)
     )
 {}
 
@@ -142,46 +110,85 @@ Foam::ThermoCloud<ParcelType>::~ThermoCloud()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class ParcelType>
+void Foam::ThermoCloud<ParcelType>::checkParcelProperties
+(
+    ParcelType& parcel,
+    const scalar lagrangianDt,
+    const bool fullyDescribed
+)
+{
+    KinematicCloud<ParcelType>::checkParcelProperties
+    (
+        parcel,
+        lagrangianDt,
+        fullyDescribed
+    );
+
+    if (!fullyDescribed)
+    {
+        parcel.T() = constProps_.T0();
+        parcel.cp() = constProps_.cp0();
+    }
+}
+
+
 template<class ParcelType>
 void Foam::ThermoCloud<ParcelType>::resetSourceTerms()
 {
     KinematicCloud<ParcelType>::resetSourceTerms();
-    hTrans_.field() = 0.0;
-    hCoeff_.field() = 0.0;
+    hsTrans_.field() = 0.0;
+    hcTrans_.field() = 0.0;
+}
+
+
+template<class ParcelType>
+void Foam::ThermoCloud<ParcelType>::preEvolve()
+{
+    KinematicCloud<ParcelType>::preEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ThermoCloud<ParcelType>::postEvolve()
+{
+    KinematicCloud<ParcelType>::postEvolve();
 }
 
 
 template<class ParcelType>
 void Foam::ThermoCloud<ParcelType>::evolve()
 {
+    preEvolve();
+
     const volScalarField& T = carrierThermo_.T();
     const volScalarField cp = carrierThermo_.Cp();
 
-    autoPtr<interpolation<scalar> > rhoInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > rhoInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         this->rho()
     );
 
-    autoPtr<interpolation<vector> > UInterpolator = interpolation<vector>::New
+    autoPtr<interpolation<vector> > UInterp = interpolation<vector>::New
     (
         this->interpolationSchemes(),
         this->U()
     );
 
-    autoPtr<interpolation<scalar> > muInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > muInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         this->mu()
     );
 
-    autoPtr<interpolation<scalar> > TInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > TInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         T
     );
 
-    autoPtr<interpolation<scalar> > cpInterpolator = interpolation<scalar>::New
+    autoPtr<interpolation<scalar> > cpInterp = interpolation<scalar>::New
     (
         this->interpolationSchemes(),
         cp
@@ -191,27 +198,31 @@ void Foam::ThermoCloud<ParcelType>::evolve()
     (
         *this,
         constProps_,
-        rhoInterpolator(),
-        UInterpolator(),
-        muInterpolator(),
-        TInterpolator(),
-        cpInterpolator(),
+        rhoInterp(),
+        UInterp(),
+        muInterp(),
+        TInterp(),
+        cpInterp(),
         this->g().value()
     );
 
     this->injection().inject(td);
 
-    if (debug)
-    {
-        this->dumpParticlePositions();
-    }
-
     if (this->coupled())
     {
         resetSourceTerms();
     }
 
     Cloud<ParcelType>::move(td);
+
+    postEvolve();
+}
+
+
+template<class ParcelType>
+void Foam::ThermoCloud<ParcelType>::info() const
+{
+    KinematicCloud<ParcelType>::info();
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
index 84603dd4ff..151b076411 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
@@ -27,6 +27,7 @@ Class
 
 Description
     Templated base class for thermodynamic cloud
+
     - Adds to kinematic cloud
       - Heat transfer
 
@@ -39,12 +40,9 @@ SourceFiles
 #ifndef ThermoCloud_H
 #define ThermoCloud_H
 
-#include "autoPtr.H"
-#include "hCombustionThermo.H"
-
 #include "KinematicCloud.H"
 #include "thermoCloud.H"
-
+#include "basicThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -66,8 +64,18 @@ class ThermoCloud
     public KinematicCloud<ParcelType>,
     public thermoCloud
 {
+    // Private Member Functions
 
-    // Private data
+        //- Disallow default bitwise copy construct
+        ThermoCloud(const ThermoCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const ThermoCloud&);
+
+
+protected:
+
+    // Protected data
 
         //- Thermo parcel constant properties
         typename ParcelType::constantProperties constProps_;
@@ -100,34 +108,35 @@ class ThermoCloud
 
         // Sources
 
-            //- Enthalpy transfer
-            DimensionedField<scalar, volMesh> hTrans_;
+            //- Sensible enthalpy transfer
+            DimensionedField<scalar, volMesh> hsTrans_;
 
-            //- Coefficient for carrier phase h equation
-            DimensionedField<scalar, volMesh> hCoeff_;
+            //- Chemical enthalpy transfer
+            // - If solving for total enthalpy, the carrier phase enthalpy will
+            //   receive the full enthalpy of reaction via creation of reaction
+            //   products
+            DimensionedField<scalar, volMesh> hcTrans_;
 
 
-    // Private Member Functions
+    // Protected member functions
 
-        //- Disallow default bitwise copy construct
-        ThermoCloud(const ThermoCloud&);
+        // Cloud evolution functions
 
-        //- Disallow default bitwise assignment
-        void operator=(const ThermoCloud&);
+            //- Pre-evolve
+            void preEvolve();
+
+            //- Post-evolve
+            void postEvolve();
 
 
 public:
 
-    //- Runtime type information
-//    TypeName("ThermoCloud");
-
-
     // Constructors
 
         //- Construct given carrier gas fields
         ThermoCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const dimensionedVector& g,
@@ -135,15 +144,22 @@ public:
         );
 
 
-    // Destructor
+    //- Destructor
+    virtual ~ThermoCloud();
 
-        virtual ~ThermoCloud();
+
+    //- Type of parcel the cloud was instantiated for
+    typedef ParcelType parcelType;
 
 
     // Member Functions
 
         // Access
 
+            //- Return the constant properties
+            inline const typename ParcelType::constantProperties&
+                constProps() const;
+
             //- Return const access to thermo package
             inline const basicThermo& carrierThermo() const;
 
@@ -174,17 +190,20 @@ public:
 
                 // Enthalpy
 
-                    //- Return reference to enthalpy source
-                    inline DimensionedField<scalar, volMesh>& hTrans();
+                    //- Return reference to sensible enthalpy source
+                    inline DimensionedField<scalar, volMesh>& hsTrans();
 
-                    //- Coefficient for carrier phase h equation
-                    inline DimensionedField<scalar, volMesh>& hCoeff();
+                    //- Return tmp total sensible enthalpy source term
+                    inline tmp<DimensionedField<scalar, volMesh> > Shs() const;
 
-                    //- return tmp enthalpy source term - fully explicit
-                    inline tmp<DimensionedField<scalar, volMesh> > Sh1() const;
+                    //- Return reference to chemical enthalpy source
+                    inline DimensionedField<scalar, volMesh>& hcTrans();
 
-                    //- Return tmp enthalpy source term - semi-implicit
-                    inline tmp<fvScalarMatrix> Sh2(volScalarField& h) const;
+                    //- Return tmp chemical enthalpy source term
+                    inline tmp<DimensionedField<scalar, volMesh> > Shc() const;
+
+                    //- Return tmp total enthalpy source term
+                    inline tmp<DimensionedField<scalar, volMesh> > Sh() const;
 
 
                 // Radiation - overrides thermoCloud virtual abstract members
@@ -199,17 +218,20 @@ public:
                     inline tmp<volScalarField> sigmap() const;
 
 
+        // Check
+
+            //- Print cloud information
+            void info() const;
+
+
         // Cloud evolution functions
 
-            //- Add new parcel
-            void addNewParcel
+            //- Check parcel properties
+            void checkParcelProperties
             (
-                const vector& position,
-                const label cellId,
-                const scalar d,
-                const vector& U,
-                const scalar nParticles,
-                const scalar lagrangianDt
+                ParcelType& parcel,
+                const scalar lagrangianDt,
+                const bool fullyDescribed
             );
 
             //- Reset the spray source terms
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
index 94f12b85a2..ee38bfd453 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
@@ -28,6 +28,14 @@ License
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+template<class ParcelType>
+inline const typename ParcelType::constantProperties&
+Foam::ThermoCloud<ParcelType>::constProps() const
+{
+    return constProps_;
+}
+
+
 template<class ParcelType>
 inline const Foam::basicThermo&
 Foam::ThermoCloud<ParcelType>::carrierThermo() const
@@ -69,31 +77,23 @@ inline bool Foam::ThermoCloud<ParcelType>::radiation() const
 
 template<class ParcelType>
 inline Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
-Foam::ThermoCloud<ParcelType>::hTrans()
+Foam::ThermoCloud<ParcelType>::hsTrans()
 {
-    return hTrans_;
-}
-
-
-template<class ParcelType>
-inline Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
-Foam::ThermoCloud<ParcelType>::hCoeff()
-{
-    return hCoeff_;
+    return hsTrans_;
 }
 
 
 template<class ParcelType>
 inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
-Foam::ThermoCloud<ParcelType>::Sh1() const
+Foam::ThermoCloud<ParcelType>::Shs() const
 {
-    tmp<DimensionedField<scalar, volMesh> > tSh1
+    tmp<DimensionedField<scalar, volMesh> > tShs
     (
         new DimensionedField<scalar, volMesh>
         (
             IOobject
             (
-                this->name() + "Sh1",
+                this->name() + "Shs",
                 this->db().time().timeName(),
                 this->mesh(),
                 IOobject::NO_READ,
@@ -110,30 +110,86 @@ Foam::ThermoCloud<ParcelType>::Sh1() const
         )
     );
 
-    scalarField& Sh1 = tSh1().field();
-    Sh1 = hTrans_/(this->mesh().V()*this->db().time().deltaT());
+    scalarField& Shs = tShs().field();
+    Shs = hsTrans_/(this->mesh().V()*this->db().time().deltaT());
 
-    return tSh1;
+    return tShs;
 }
 
 
 template<class ParcelType>
-inline Foam::tmp<Foam::fvScalarMatrix>
-Foam::ThermoCloud<ParcelType>::Sh2(volScalarField& h) const
+inline Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
+Foam::ThermoCloud<ParcelType>::hcTrans()
 {
-    const volScalarField cp = carrierThermo_.Cp();
+    return hcTrans_;
+}
 
-    if (debug)
-    {
-        Info<< "hTrans min/max = "
-            << min(hTrans_) << ", " << max(hTrans_) << endl;
-        Info<< "hCoeff min/max = "
-            << min(hCoeff_) << ", " << max(hCoeff_) << endl;
-    }
 
-    return hTrans_/(this->mesh().V()*this->db().time().deltaT())
-         - fvm::Sp(hCoeff_/(cp*this->mesh().V()), h)
-         + hCoeff_/(cp*this->mesh().V())*h;
+template<class ParcelType>
+inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
+Foam::ThermoCloud<ParcelType>::Shc() const
+{
+    tmp<DimensionedField<scalar, volMesh> > tShc
+    (
+        new DimensionedField<scalar, volMesh>
+        (
+            IOobject
+            (
+                this->name() + "Shc",
+                this->db().time().timeName(),
+                this->mesh(),
+                IOobject::NO_READ,
+                IOobject::AUTO_WRITE,
+                false
+            ),
+            this->mesh(),
+            dimensionedScalar
+            (
+                "zero",
+                dimMass/dimLength/pow3(dimTime),
+                0.0
+            )
+        )
+    );
+
+    scalarField& Shc = tShc().field();
+    Shc = hcTrans_/(this->mesh().V()*this->db().time().deltaT());
+
+    return tShc;
+}
+
+
+template<class ParcelType>
+inline Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >
+Foam::ThermoCloud<ParcelType>::Sh() const
+{
+    tmp<DimensionedField<scalar, volMesh> > tSh
+    (
+        new DimensionedField<scalar, volMesh>
+        (
+            IOobject
+            (
+                this->name() + "Sh",
+                this->db().time().timeName(),
+                this->mesh(),
+                IOobject::NO_READ,
+                IOobject::AUTO_WRITE,
+                false
+            ),
+            this->mesh(),
+            dimensionedScalar
+            (
+                "zero",
+                dimMass/dimLength/pow3(dimTime),
+                0.0
+            )
+        )
+    );
+
+    scalarField& Sh = tSh().field();
+    Sh = (hsTrans_ + hcTrans_)/(this->mesh().V()*this->db().time().deltaT());
+
+    return tSh;
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/baseClasses/kinematicCloud/kinematicCloud.H b/src/lagrangian/intermediate/clouds/baseClasses/kinematicCloud/kinematicCloud.H
index 68f3a9dfdf..37ab054815 100644
--- a/src/lagrangian/intermediate/clouds/baseClasses/kinematicCloud/kinematicCloud.H
+++ b/src/lagrangian/intermediate/clouds/baseClasses/kinematicCloud/kinematicCloud.H
@@ -29,13 +29,14 @@ Description
     Virtual abstract base class for templated KinematicCloud
 
 SourceFiles
+    kinematicCloud.H
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef kinematicCloud_H
 #define kinematicCloud_H
 
-#include "volFields.H"
+#include "typeInfo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -48,7 +49,6 @@ namespace Foam
 
 class kinematicCloud
 {
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -69,14 +69,8 @@ public:
         kinematicCloud();
 
 
-    // Destructors
-
-        virtual ~kinematicCloud();
-
-
-    // Member Functions
-
-        // Access
+    //- Destructor
+    virtual ~kinematicCloud();
 };
 
 
diff --git a/src/lagrangian/intermediate/clouds/baseClasses/reactingCloud/reactingCloud.H b/src/lagrangian/intermediate/clouds/baseClasses/reactingCloud/reactingCloud.H
index be585991ed..aef3eeba66 100644
--- a/src/lagrangian/intermediate/clouds/baseClasses/reactingCloud/reactingCloud.H
+++ b/src/lagrangian/intermediate/clouds/baseClasses/reactingCloud/reactingCloud.H
@@ -29,13 +29,14 @@ Description
     Virtual abstract base class for templated ReactingCloud
 
 SourceFiles
+    reactingCloud.C
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef reactingCloud_H
 #define reactingCloud_H
 
-#include "volFields.H"
+#include "typeInfo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -48,7 +49,6 @@ namespace Foam
 
 class reactingCloud
 {
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -69,14 +69,8 @@ public:
         reactingCloud();
 
 
-    // Destructors
-
-        virtual ~reactingCloud();
-
-
-    // Member Functions
-
-        // Access
+    //- Destructor
+    virtual ~reactingCloud();
 };
 
 
diff --git a/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.C b/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.C
new file mode 100644
index 0000000000..2fbe3815c9
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.C
@@ -0,0 +1,49 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "reactingMultiphaseCloud.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(reactingMultiphaseCloud, 0);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reactingMultiphaseCloud::reactingMultiphaseCloud()
+{}
+
+
+// * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
+
+Foam::reactingMultiphaseCloud::~reactingMultiphaseCloud()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.H b/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.H
new file mode 100644
index 0000000000..4cbe6f6917
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/baseClasses/reactingMultiphaseCloud/reactingMultiphaseCloud.H
@@ -0,0 +1,85 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::reactingMultiphaseCloud
+
+Description
+    Virtual abstract base class for templated reactingMultiphaseCloud
+
+SourceFiles
+    reactingMultiphaseCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef reactingMultiphaseCloud_H
+#define reactingMultiphaseCloud_H
+
+#include "typeInfo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                  Class reactingMultiphaseCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+class reactingMultiphaseCloud
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        reactingMultiphaseCloud(const reactingMultiphaseCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const reactingMultiphaseCloud&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("reactingMultiphaseCloud");
+
+    // Constructors
+
+        //- Null constructor
+        reactingMultiphaseCloud();
+
+
+    //- Destructor
+    virtual ~reactingMultiphaseCloud();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/baseClasses/thermoCloud/thermoCloud.H b/src/lagrangian/intermediate/clouds/baseClasses/thermoCloud/thermoCloud.H
index bcab4df9fa..9eff9c62ee 100644
--- a/src/lagrangian/intermediate/clouds/baseClasses/thermoCloud/thermoCloud.H
+++ b/src/lagrangian/intermediate/clouds/baseClasses/thermoCloud/thermoCloud.H
@@ -29,6 +29,7 @@ Description
     Virtual abstract base class for templated ThermoCloud
 
 SourceFiles
+    thermoCloud.C
 
 \*---------------------------------------------------------------------------*/
 
@@ -48,7 +49,6 @@ namespace Foam
 
 class thermoCloud
 {
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -69,9 +69,8 @@ public:
         thermoCloud();
 
 
-    // Destructors
-
-        virtual ~thermoCloud();
+    //- Destructor
+    virtual ~thermoCloud();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.C b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.C
similarity index 73%
rename from src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.C
rename to src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.C
index 6cd0e4d4fe..e59ca18ecf 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicReactingCloud/basicReactingCloud.C
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.C
@@ -24,53 +24,46 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicReactingCloud.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(basicReactingCloud, 0);
-};
-
+#include "BasicReactingCloud.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::basicReactingCloud::basicReactingCloud
+template<class ThermoType>
+Foam::BasicReactingCloud<ThermoType>::BasicReactingCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const dimensionedVector& g,
-    hCombustionThermo& thermo,
-    PtrList<specieReactingProperties>& gases
+    basicThermo& thermo
 )
 :
-    ReactingCloud<basicReactingParcel>
+    ReactingCloud<BasicReactingParcel<ThermoType> >
     (
-        cloudType,
+        cloudName,
         rho,
         U,
         g,
-        thermo,
-        gases
+        thermo
     )
 {
-    basicReactingParcel::readFields(*this);
+    BasicReactingParcel<ThermoType>::readFields(*this);
 }
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::basicReactingCloud::~basicReactingCloud()
+template<class ThermoType>
+Foam::BasicReactingCloud<ThermoType>::~BasicReactingCloud()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::basicReactingCloud::writeFields() const
+template<class ThermoType>
+void Foam::BasicReactingCloud<ThermoType>::writeFields() const
 {
-    basicReactingParcel::writeFields(*this);
+    BasicReactingParcel<ThermoType>::writeFields(*this);
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.H b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.H
new file mode 100644
index 0000000000..0dea7344a6
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/BasicReactingCloud.H
@@ -0,0 +1,113 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::BasicReactingCloud
+
+Description
+    Reacting cloud templated on the type of carrier phase thermodynamics
+
+SourceFiles
+    BasicReactingCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef BasicReactingCloud_H
+#define BasicReactingCloud_H
+
+#include "ReactingCloud.H"
+#include "BasicReactingParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class ThermoType>
+class BasicReactingCloud;
+
+/*---------------------------------------------------------------------------*\
+                        Class BasicReactingCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ThermoType>
+class BasicReactingCloud
+:
+    public ReactingCloud<BasicReactingParcel<ThermoType> >
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        BasicReactingCloud(const BasicReactingCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const BasicReactingCloud&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("BasicReactingCloud");
+
+
+    // Constructors
+
+        //- Construct given carrier gas fields
+        BasicReactingCloud
+        (
+            const word& cloudName,
+            const volScalarField& rho,
+            const volVectorField& U,
+            const dimensionedVector& g,
+            basicThermo& thermo
+        );
+
+
+    //- Destructor
+    ~BasicReactingCloud();
+
+
+    // Member Functions
+
+        //- Write fields
+        virtual void writeFields() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "BasicReactingCloud.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/defineBasicReactingCloud.C b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/defineBasicReactingCloud.C
new file mode 100644
index 0000000000..ca5b9e8090
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingCloud/defineBasicReactingCloud.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createReactingCloudTypes.H"
+#include "BasicReactingCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createReactingCloudType(BasicReactingCloud);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.C b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.C
new file mode 100644
index 0000000000..6f08db2016
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.C
@@ -0,0 +1,70 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "BasicReactingMultiphaseCloud.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseCloud<ThermoType>::BasicReactingMultiphaseCloud
+(
+    const word& cloudName,
+    const volScalarField& rho,
+    const volVectorField& U,
+    const dimensionedVector& g,
+    basicThermo& thermo
+)
+:
+    ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >
+    (
+        cloudName,
+        rho,
+        U,
+        g,
+        thermo
+    )
+{
+    BasicReactingMultiphaseParcel<ThermoType>::readFields(*this);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseCloud<ThermoType>::~BasicReactingMultiphaseCloud()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class ThermoType>
+void Foam::BasicReactingMultiphaseCloud<ThermoType>::writeFields() const
+{
+    BasicReactingMultiphaseParcel<ThermoType>::writeFields(*this);
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.H b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.H
new file mode 100644
index 0000000000..11b6fb2378
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/BasicReactingMultiphaseCloud.H
@@ -0,0 +1,113 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::BasicReactingMultiphaseCloud
+
+Description
+    Reacting multiphase cloud templated on the type of carrier phase thermodynamics
+
+SourceFiles
+    BasicReactingMultiphaseCloud.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef BasicReactingMultiphaseCloud_H
+#define BasicReactingMultiphaseCloud_H
+
+#include "ReactingMultiphaseCloud.H"
+#include "BasicReactingMultiphaseParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class ThermoType>
+class BasicReactingMultiphaseCloud;
+
+/*---------------------------------------------------------------------------*\
+                Class BasicReactingMultiphaseCloud Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ThermoType>
+class BasicReactingMultiphaseCloud
+:
+    public ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        BasicReactingMultiphaseCloud(const BasicReactingMultiphaseCloud&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const BasicReactingMultiphaseCloud&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("BasicReactingMultiphaseCloud");
+
+
+    // Constructors
+
+        //- Construct given carrier gas fields
+        BasicReactingMultiphaseCloud
+        (
+            const word& cloudName,
+            const volScalarField& rho,
+            const volVectorField& U,
+            const dimensionedVector& g,
+            basicThermo& thermo
+        );
+
+
+    //- Destructor
+    ~BasicReactingMultiphaseCloud();
+
+
+    // Member Functions
+
+        //- Write fields
+        virtual void writeFields() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "BasicReactingMultiphaseCloud.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C
new file mode 100644
index 0000000000..d23115997d
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/derived/BasicReactingMultiphaseCloud/defineBasicReactingMultiphaseCloud.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createReactingCloudTypes.H"
+#include "BasicReactingMultiphaseCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createReactingCloudType(BasicReactingMultiphaseCloud);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.C b/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.C
index 4e52274f8e..15ab7afdfc 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.C
+++ b/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.C
@@ -38,14 +38,14 @@ namespace Foam
 
 Foam::basicKinematicCloud::basicKinematicCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const volScalarField& mu,
     const dimensionedVector& g
 )
 :
-    KinematicCloud<basicKinematicParcel>(cloudType, rho, U, mu, g)
+    KinematicCloud<basicKinematicParcel>(cloudName, rho, U, mu, g)
 {
     basicKinematicParcel::readFields(*this);
 }
@@ -64,4 +64,5 @@ void Foam::basicKinematicCloud::writeFields() const
     basicKinematicParcel::writeFields(*this);
 }
 
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.H b/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.H
index d8a4ebc81c..9b2c6003d3 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.H
+++ b/src/lagrangian/intermediate/clouds/derived/basicKinematicCloud/basicKinematicCloud.H
@@ -52,7 +52,6 @@ class basicKinematicCloud
 :
     public KinematicCloud<basicKinematicParcel>
 {
-
     // Private member functions
 
         //- Disallow default bitwise copy construct
@@ -73,7 +72,7 @@ public:
         //- Construct from components
         basicKinematicCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const volScalarField& mu,
@@ -82,14 +81,13 @@ public:
 
 
     //- Destructor
-
-        ~basicKinematicCloud();
+    ~basicKinematicCloud();
 
 
     // Member functions
 
         //- Write fields
-        void writeFields() const;
+        virtual void writeFields() const;
 };
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.C b/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.C
index 9d73a6533c..fc7ee7dc26 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.C
+++ b/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.C
@@ -38,14 +38,14 @@ namespace Foam
 
 Foam::basicThermoCloud::basicThermoCloud
 (
-    const word& cloudType,
+    const word& cloudName,
     const volScalarField& rho,
     const volVectorField& U,
     const dimensionedVector& g,
     basicThermo& thermo
 )
 :
-    ThermoCloud<basicThermoParcel>(cloudType, rho, U, g, thermo)
+    ThermoCloud<basicThermoParcel>(cloudName, rho, U, g, thermo)
 {
     basicThermoParcel::readFields(*this);
 }
diff --git a/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.H b/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.H
index c3002c1354..cbe3695d5d 100644
--- a/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.H
+++ b/src/lagrangian/intermediate/clouds/derived/basicThermoCloud/basicThermoCloud.H
@@ -26,6 +26,7 @@ Class
     Foam::basicThermoCloud
 
 Description
+    Cloud class to introduce thermodynamic parcels
 
 SourceFiles
     basicThermoCloud.C
@@ -51,7 +52,6 @@ class basicThermoCloud
 :
     public ThermoCloud<basicThermoParcel>
 {
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -75,7 +75,7 @@ public:
         //- Construct given carrier gas fields
         basicThermoCloud
         (
-            const word& cloudType,
+            const word& cloudName,
             const volScalarField& rho,
             const volVectorField& U,
             const dimensionedVector& g,
@@ -84,14 +84,13 @@ public:
 
 
     //- Destructor
-
-        ~basicThermoCloud();
+    ~basicThermoCloud();
 
 
     // Member Functions
 
         //- Write fields
-        void writeFields() const;
+        virtual void writeFields() const;
 };
 
 
diff --git a/src/lagrangian/intermediate/clouds/include/createReactingCloudTypes.H b/src/lagrangian/intermediate/clouds/include/createReactingCloudTypes.H
new file mode 100644
index 0000000000..14f439e285
--- /dev/null
+++ b/src/lagrangian/intermediate/clouds/include/createReactingCloudTypes.H
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef createReactingCloudTypes_H
+#define createReactingCloudTypes_H
+
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define createReactingCloudType(CloudType)                                    \
+                                                                              \
+    createReactingCloudThermoType(CloudType, constGasThermoPhysics);          \
+    createReactingCloudThermoType(CloudType, gasThermoPhysics);               \
+    createReactingCloudThermoType(CloudType, icoPoly8ThermoPhysics);
+
+
+#define createReactingCloudThermoType(CloudType, ThermoType)                  \
+                                                                              \
+    defineTemplateTypeNameAndDebug(CloudType<ThermoType>, 0);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
index 3cbb291f57..cf4dc68acb 100644
--- a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
@@ -31,22 +31,39 @@ License
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::KinematicParcel<ParcelType>::updateCellQuantities
+void Foam::KinematicParcel<ParcelType>::setCellValues
 (
     TrackData& td,
     const scalar dt,
-    const label celli
+    const label cellI
 )
 {
-    rhoc_ = td.rhoInterp().interpolate(this->position(), celli);
-    Uc_ = td.UInterp().interpolate(this->position(), celli);
-    muc_ = td.muInterp().interpolate(this->position(), celli);
+    rhoc_ = td.rhoInterp().interpolate(this->position(), cellI);
+    if (rhoc_ < td.constProps().rhoMin())
+    {
+        WarningIn
+        (
+            "void Foam::KinematicParcel<ParcelType>::setCellValues"
+            "("
+                "TrackData&, "
+                "const scalar, "
+                "const label"
+            ")"
+        )   << "Limiting observed density in cell " << cellI << " to "
+            << td.constProps().rhoMin() <<  nl << endl;
+
+        rhoc_ = td.constProps().rhoMin();
+    }
+
+    Uc_ = td.UInterp().interpolate(this->position(), cellI);
+
+    muc_ = td.muInterp().interpolate(this->position(), cellI);
 
     // Apply dispersion components to carrier phase velocity
     Uc_ = td.cloud().dispersion().update
     (
         dt,
-        celli,
+        cellI,
         U_,
         Uc_,
         UTurb_,
@@ -57,153 +74,142 @@ void Foam::KinematicParcel<ParcelType>::updateCellQuantities
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::KinematicParcel<ParcelType>::calcCoupled
+void Foam::KinematicParcel<ParcelType>::cellValueSourceCorrection
 (
     TrackData& td,
     const scalar dt,
-    const label celli
+    const label cellI
 )
 {
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Define local properties at beginning of timestep
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-//    const scalar mass0 = mass();
-//    const vector U0 = U_;
+    Uc_ += td.cloud().UTrans()[cellI]/massCell(cellI);
+}
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
+template<class ParcelType>
+template<class TrackData>
+void Foam::KinematicParcel<ParcelType>::calc
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    // Define local properties at beginning of time step
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    const scalar np0 = nParticle_;
+    const scalar d0 = d_;
+    const vector U0 = U_;
+    const scalar rho0 = rho_;
+    const scalar mass0 = mass();
+
+
+    // Explicit momentum source for particle
+    vector Su = vector::zero;
 
     // Momentum transfer from the particle to the carrier phase
     vector dUTrans = vector::zero;
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    const vector U1 = calcVelocity(td, dt, Cud, dUTrans);
+    // Motion
+    // ~~~~~~
+
+    // Calculate new particle velocity
+    vector U1 = calcVelocity(td, dt, cellI, d0, U0, rho0, mass0, Su, dUTrans);
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    // Accumulate source terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Update momentum transfer
-    td.cloud().UTrans()[celli] += nParticle_*dUTrans;
-
-    // Accumulate coefficient to be applied in carrier phase momentum coupling
-    td.cloud().UCoeff()[celli] += nParticle_*mass()*Cud;
+    // Accumulate carrier phase source terms
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    if (td.cloud().coupled())
+    {
+        // Update momentum transfer
+        td.cloud().UTrans()[cellI] += np0*dUTrans;
+    }
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
     // Set new particle properties
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    this->U() = U1;
+    U_ = U1;
 }
 
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::KinematicParcel<ParcelType>::calcUncoupled
+const Foam::vector Foam::KinematicParcel<ParcelType>::calcVelocity
 (
     TrackData& td,
     const scalar dt,
-    const label
-)
-{
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Momentum transfer from the particle to the carrier phase
-    vector dUTrans = vector::zero;
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    this->U() = calcVelocity(td, dt, Cud, dUTrans);
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-Foam::vector Foam::KinematicParcel<ParcelType>::calcVelocity
-(
-    TrackData& td,
-    const scalar dt,
-    scalar& Cud,
+    const label cellI,
+    const scalar d,
+    const vector& U,
+    const scalar rho,
+    const scalar mass,
+    const vector& Su,
     vector& dUTrans
-)
+) const
 {
-    // Correct carrier phase velocity for 2-D slab cases
-    const polyMeshInfo& meshInfo = td.cloud().meshInfo();
-    if (meshInfo.caseIs2dSlab())
-    {
-        Uc_.component(meshInfo.emptyComponent()) = 0.0;
-    }
+    const polyMesh& mesh = this->cloud().pMesh();
 
-    // Return linearised term from drag model
-    Cud = td.cloud().drag().Cu(U_ - Uc_, d_, rhoc_, rho_, muc_);
+    // Momentum transfer coefficient
+    const scalar utc =
+        td.cloud().drag().utc(U - Uc_, d, rhoc_, muc_) + ROOTVSMALL;
+
+    // Momentum source due to particle forces
+    const vector FCoupled =
+        mass*td.cloud().forces().calcCoupled(cellI, dt, rhoc_, rho, Uc_, U);
+    const vector FNonCoupled =
+        mass*td.cloud().forces().calcNonCoupled(cellI, dt, rhoc_, rho, Uc_, U);
 
 
-    //~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Set new particle velocity
-    //~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    // New particle velocity
+    //~~~~~~~~~~~~~~~~~~~~~~
 
     // Update velocity - treat as 3-D
-    const vector ap = Uc_ + (1 - rhoc_/rho_)/(Cud + VSMALL)*td.g();
-    const scalar bp = Cud;
+    const scalar As = this->areaS(d);
+    const vector ap = Uc_ + (FCoupled + FNonCoupled + Su)/(utc*As);
+    const scalar bp = 6.0*utc/(rho*d);
 
-    vector Unew = td.cloud().UIntegrator().integrate(U_, dt, ap, bp).value();
+    IntegrationScheme<vector>::integrationResult Ures =
+        td.cloud().UIntegrator().integrate(U, dt, ap, bp);
 
-//    Info<< "U_, Unew = " << U_ << ", " << Unew << endl;
+    vector Unew = Ures.value();
 
-    // Calculate the momentum transfer to the continuous phase
-    // - do not include gravity impulse
-    dUTrans = -mass()*(Unew - U_ - dt*td.g());
+    dUTrans += dt*(utc*As*(Ures.average() - Uc_) - FCoupled);
 
-    // Make corrections for 2-D cases
-    if (meshInfo.caseIs2d())
-    {
-        if (meshInfo.caseIs2dSlab())
-        {
-            // Remove the slab normal parcel velocity component
-            Unew.component(meshInfo.emptyComponent()) = 0.0;
-            dUTrans.component(meshInfo.emptyComponent()) = 0.0;
-
-            // Snap parcels to central plane
-            this->position().component(meshInfo.emptyComponent()) =
-                meshInfo.centrePoint().component(meshInfo.emptyComponent());
-        }
-        else if (meshInfo.caseIs2dWedge())
-        {
-            // Snap parcels to central plane
-            this->position().component(meshInfo.emptyComponent()) = 0.0;
-        }
-        else
-        {
-            FatalErrorIn("void Foam::KinematicParcel::calcVelocity")
-                << "Could not determine 2-D case geometry" << nl
-                << abort(FatalError);
-        }
-    }
+    // Apply correction to velocity and dUTrans for reduced-D cases
+    meshTools::constrainDirection(mesh, mesh.solutionD(), Unew);
+    meshTools::constrainDirection(mesh, mesh.solutionD(), dUTrans);
 
     return Unew;
 }
 
 
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::KinematicParcel<ParcelType>::KinematicParcel
+(
+    const KinematicParcel<ParcelType>& p
+)
+:
+    Particle<ParcelType>(p),
+    typeId_(p.typeId_),
+    nParticle_(p.nParticle_),
+    d_(p.d_),
+    U_(p.U_),
+    rho_(p.rho_),
+    tTurb_(p.tTurb_),
+    UTurb_(p.UTurb_),
+    rhoc_(p.rhoc_),
+    Uc_(p.Uc_),
+    muc_(p.muc_)
+{}
+
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ParcelType>
 template<class TrackData>
-bool Foam::KinematicParcel<ParcelType>::move
-(
-    TrackData& td
-)
+bool Foam::KinematicParcel<ParcelType>::move(TrackData& td)
 {
     ParcelType& p = static_cast<ParcelType&>(*this);
 
@@ -219,46 +225,40 @@ bool Foam::KinematicParcel<ParcelType>::move
 
     while (td.keepParticle && !td.switchProcessor && tEnd > ROOTVSMALL)
     {
+        // Apply correction to position for reduced-D cases
+        meshTools::constrainToMeshCentre(mesh, p.position());
+
         // Set the Lagrangian time-step
         scalar dt = min(dtMax, tEnd);
 
-        // Remember which cell the Parcel is in
-        // since this will change if a face is hit
-        label celli = p.cell();
+        // Remember which cell the Parcel is in since this will change if a
+        // face is hit
+        label cellI = p.cell();
 
         dt *= p.trackToFace(p.position() + dt*U_, td);
 
         tEnd -= dt;
         p.stepFraction() = 1.0 - tEnd/deltaT;
 
-        // Update cell based properties
-        p.updateCellQuantities(td, dt, celli);
-
         // Avoid problems with extremely small timesteps
         if (dt > ROOTVSMALL)
         {
-            if (td.cloud().coupled())
+            // Update cell based properties
+            p.setCellValues(td, dt, cellI);
+
+            if (td.cloud().cellValueSourceCorrection())
             {
-                p.calcCoupled(td, dt, celli);
-            }
-            else
-            {
-                p.calcUncoupled(td, dt, celli);
+                p.cellValueSourceCorrection(td, dt, cellI);
             }
+
+            p.calc(td, dt, cellI);
         }
 
         if (p.onBoundary() && td.keepParticle)
         {
-            if (p.face() > -1)
+            if (isType<processorPolyPatch>(pbMesh[p.patch(p.face())]))
             {
-                if
-                (
-                    isType<processorPolyPatch>
-                        (pbMesh[p.patch(p.face())])
-                )
-                {
-                    td.switchProcessor = true;
-                }
+                td.switchProcessor = true;
             }
         }
     }
@@ -267,6 +267,34 @@ bool Foam::KinematicParcel<ParcelType>::move
 }
 
 
+template<class ParcelType>
+template<class TrackData>
+bool Foam::KinematicParcel<ParcelType>::hitPatch
+(
+    const polyPatch& pp,
+    TrackData& td,
+    const label patchI
+)
+{
+    ParcelType& p = static_cast<ParcelType&>(*this);
+    td.cloud().postProcessing().postPatch(p, patchI);
+
+    return td.cloud().patchInteraction().correct(pp, this->face(), U_);
+}
+
+
+template<class ParcelType>
+bool Foam::KinematicParcel<ParcelType>::hitPatch
+(
+    const polyPatch& pp,
+    int& td,
+    const label patchI
+)
+{
+    return false;
+}
+
+
 template<class ParcelType>
 template<class TrackData>
 void Foam::KinematicParcel<ParcelType>::hitProcessorPatch
@@ -296,7 +324,7 @@ void Foam::KinematicParcel<ParcelType>::hitWallPatch
     TrackData& td
 )
 {
-    td.cloud().wallInteraction().correct(wpp, this->face(), U_);
+    // Wall interactions handled by generic hitPatch function
 }
 
 
@@ -322,19 +350,12 @@ void Foam::KinematicParcel<ParcelType>::hitPatch
 
 
 template<class ParcelType>
-void Foam::KinematicParcel<ParcelType>::hitPatch
-(
-    const polyPatch&,
-    int&
-)
+void Foam::KinematicParcel<ParcelType>::hitPatch(const polyPatch&, int&)
 {}
 
 
 template<class ParcelType>
-void Foam::KinematicParcel<ParcelType>::transformProperties
-(
-    const tensor& T
-)
+void Foam::KinematicParcel<ParcelType>::transformProperties(const tensor& T)
 {
     Particle<ParcelType>::transformProperties(T);
     U_ = transform(T, U_);
@@ -351,7 +372,7 @@ void Foam::KinematicParcel<ParcelType>::transformProperties
 }
 
 
-// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
 
 #include "KinematicParcelIO.C"
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H
index 34c66a8933..049ab26bac 100644
--- a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H
+++ b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.H
@@ -31,7 +31,7 @@ Description
 
     Sub-models include:
     - drag
-    - break-up
+    - turbulent dispersion
     - wall interactions
 
 SourceFiles
@@ -79,15 +79,19 @@ class KinematicParcel
 :
     public Particle<ParcelType>
 {
-
 public:
 
     //- Class to hold kinematic particle constant properties
     class constantProperties
     {
-
         // Private data
 
+            //- Constant properties dictionary
+            const dictionary dict_;
+
+            //- Minimum density [kg/m3]
+            const scalar rhoMin_;
+
             //- Particle density [kg/m3] (constant)
             const scalar rho0_;
 
@@ -98,10 +102,16 @@ public:
     public:
 
         //- Constructor
-        constantProperties(const dictionary& dict);
+        constantProperties(const dictionary& parentDict);
 
         // Member functions
 
+            //- Return const access to the constant properties dictionary
+            inline const dictionary& dict() const;
+
+            //- Return const access to the minimum density
+            inline scalar rhoMin() const;
+
             //- Return const access to the particle density
             inline scalar rho0() const;
 
@@ -115,7 +125,6 @@ public:
     :
         public Particle<ParcelType>::trackData
     {
-
         // Private data
 
             //- Reference to the cloud containing this particle
@@ -183,22 +192,22 @@ public:
 
 protected:
 
-    // Protected member data
+    // Protected data
 
         // Parcel properties
 
             //- Parcel type id
             label typeId_;
 
+            //- Number of particles in Parcel
+            scalar nParticle_;
+
             //- Diameter [m]
             scalar d_;
 
             //- Velocity of Parcel [m/s]
             vector U_;
 
-            //- Number of particles in Parcel
-            scalar nParticle_;
-
             //- Density [kg/m3]
             scalar rho_;
 
@@ -211,13 +220,13 @@ protected:
 
         // Cell-based quantities
 
-            // - Density [kg/m3]
+            //- Density [kg/m3]
             scalar rhoc_;
 
-            // - Velocity [m/s]
+            //- Velocity [m/s]
             vector Uc_;
 
-            // - Viscosity [Pa.s]
+            //- Viscosity [Pa.s]
             scalar muc_;
 
 
@@ -225,35 +234,55 @@ protected:
 
         //- Calculate new particle velocity
         template<class TrackData>
-        vector calcVelocity
+        const vector calcVelocity
         (
             TrackData& td,
-            const scalar dt,
-            scalar& Cud,
-            vector& dUTrans
-        );
+            const scalar dt,           // timestep
+            const label cellI,         // owner cell
+            const scalar d,            // diameter
+            const vector& U,           // velocity
+            const scalar rho,          // density
+            const scalar mass,         // mass
+            const vector& Su,          // explicit particle momentum source
+            vector& dUTrans            // momentum transfer to carrier
+        ) const;
 
 
 public:
 
-    //- Runtime type information
-    TypeName("KinematicParcel");
+    // Static data members
+
+        //- String representation of properties
+        static string propHeader;
+
+        //- Runtime type information
+        TypeName("KinematicParcel");
+
 
     friend class Cloud<ParcelType>;
 
 
     // Constructors
 
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        inline KinematicParcel
+        (
+            KinematicCloud<ParcelType>& owner,
+            const vector& position,
+            const label cellI
+        );
+
         //- Construct from components
         inline KinematicParcel
         (
             KinematicCloud<ParcelType>& owner,
-            const label typeId,
             const vector& position,
-            const label celli,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
             const scalar d0,
             const vector& U0,
-            const scalar nParticle0,
             const constantProperties& constProps
         );
 
@@ -265,10 +294,13 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        KinematicParcel(const KinematicParcel& p);
+
         //- Construct and return a clone
-        autoPtr<ParcelType> clone() const
+        autoPtr<KinematicParcel> clone() const
         {
-            return autoPtr<ParcelType>(new KinematicParcel<ParcelType>(*this));
+            return autoPtr<KinematicParcel>(new KinematicParcel(*this));
         }
 
 
@@ -276,21 +308,18 @@ public:
 
         // Access
 
-            //- Return type id
+            //- Return const access to type id
             inline label typeId() const;
 
+            //- Return const access to number of particles
+            inline scalar nParticle() const;
+
             //- Return const access to diameter
             inline scalar d() const;
 
             //- Return const access to velocity
             inline const vector& U() const;
 
-            //- Return const access to relative velocity
-            inline const vector& Ur() const;
-
-            //- Return const access to number of particles
-            inline scalar nParticle() const;
-
             //- Return const access to density
             inline scalar rho() const;
 
@@ -300,25 +329,21 @@ public:
             //- Return const access to turbulent velocity fluctuation
             inline const vector& UTurb() const;
 
-            //- The nearest distance to a wall that
-            //  the particle can be in the n direction
-            inline scalar wallImpactDistance(const vector& n) const;
-
 
         // Edit
 
+            //- Return access to type id
+            inline label typeId();
+
+            //- Return access to number of particles
+            inline scalar& nParticle();
+
             //- Return access to diameter
             inline scalar& d();
 
             //- Return access to velocity
             inline vector& U();
 
-            //- Return access to relative velocity
-            inline vector& Ur();
-
-            //- Return access to number of particles
-            inline scalar& nParticle();
-
             //- Return access to density
             inline scalar& rho();
 
@@ -331,50 +356,66 @@ public:
 
         // Helper functions
 
+            //- The nearest distance to a wall that
+            //  the particle can be in the n direction
+            inline scalar wallImpactDistance(const vector& n) const;
+
             //- Return the index of the face to be used in the interpolation
             //  routine
             inline label faceInterpolation() const;
 
-            //- Particle volume
-            inline scalar volume() const;
+            //- Cell owner mass
+            inline scalar massCell(const label cellI) const;
 
             //- Particle mass
             inline scalar mass() const;
 
+            //- Particle volume
+            inline scalar volume() const;
+
+            //- Particle volume for a given diameter
+            inline scalar volume(const scalar d) const;
+
             //- Particle projected area
             inline scalar areaP() const;
 
+            //- Projected area for given diameter
+            inline scalar areaP(const scalar d) const;
+
             //- Particle surface area
             inline scalar areaS() const;
 
+            //- Surface area for given diameter
+            inline scalar areaS(const scalar d) const;
+
 
         // Main calculation loop
 
-            //- Update cell based quantities
+            //- Set cell values
             template<class TrackData>
-            void updateCellQuantities
+            void setCellValues
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Coupled calculation with the continuous phase
+            //- Correct cell values using latest transfer information
             template<class TrackData>
-            void calcCoupled
+            void cellValueSourceCorrection
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Uncoupled calculation with the continuous phase
+            //- Update parcel properties over the time interval
             template<class TrackData>
-            void calcUncoupled
+            void calc
             (
                 TrackData& td,
                 const scalar dt,
-                const label
+                const label cellI
             );
 
 
@@ -387,6 +428,27 @@ public:
 
         // Patch interactions
 
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions
+            template<class TrackData>
+            bool hitPatch
+            (
+                const polyPatch& p,
+                TrackData& td,
+                const label patchI
+            );
+
+
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions without trackData
+            bool hitPatch
+            (
+                const polyPatch& p,
+                int& td,
+                const label patchI
+            );
+
+
             //- Overridable function to handle the particle hitting a
             //  processorPatch
             template<class TrackData>
@@ -447,8 +509,10 @@ public:
 
         // I-O
 
+            //- Read
             static void readFields(KinematicCloud<ParcelType>& c);
 
+            //- Write
             static void writeFields(const KinematicCloud<ParcelType>& c);
 
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelI.H b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelI.H
index 4b4ec3cce7..e0d9271537 100644
--- a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelI.H
+++ b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelI.H
@@ -29,11 +29,16 @@ License
 template <class ParcelType>
 inline Foam::KinematicParcel<ParcelType>::constantProperties::constantProperties
 (
-    const dictionary& dict
+    const dictionary& parentDict
 )
 :
-    rho0_(dimensionedScalar(dict.lookup("rho0")).value()),
-    minParticleMass_(dimensionedScalar(dict.lookup("minParticleMass")).value())
+    dict_(parentDict.subDict("constantProperties")),
+    rhoMin_(dimensionedScalar(dict_.lookup("rhoMin")).value()),
+    rho0_(dimensionedScalar(dict_.lookup("rho0")).value()),
+    minParticleMass_
+    (
+        dimensionedScalar(dict_.lookup("minParticleMass")).value()
+    )
 {}
 
 
@@ -62,20 +67,42 @@ template <class ParcelType>
 inline Foam::KinematicParcel<ParcelType>::KinematicParcel
 (
     KinematicCloud<ParcelType>& owner,
-    const label typeId,
     const vector& position,
-    const label celli,
+    const label cellI
+)
+:
+    Particle<ParcelType>(owner, position, cellI),
+    typeId_(owner.parcelTypeId()),
+    nParticle_(0),
+    d_(0.0),
+    U_(vector::zero),
+    rho_(0.0),
+    tTurb_(0.0),
+    UTurb_(vector::zero),
+    rhoc_(0.0),
+    Uc_(vector::zero),
+    muc_(0.0)
+{}
+
+
+template <class ParcelType>
+inline Foam::KinematicParcel<ParcelType>::KinematicParcel
+(
+    KinematicCloud<ParcelType>& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector& U0,
-    const scalar nParticle0,
     const constantProperties& constProps
 )
 :
-    Particle<ParcelType>(owner, position, celli),
+    Particle<ParcelType>(owner, position, cellI),
     typeId_(typeId),
+    nParticle_(nParticle0),
     d_(d0),
     U_(U0),
-    nParticle_(nParticle0),
     rho_(constProps.rho0()),
     tTurb_(0.0),
     UTurb_(vector::zero),
@@ -87,6 +114,22 @@ inline Foam::KinematicParcel<ParcelType>::KinematicParcel
 
 // * * * * * * * * * constantProperties Member Functions * * * * * * * * * * //
 
+template <class ParcelType>
+inline const Foam::dictionary&
+Foam::KinematicParcel<ParcelType>::constantProperties::dict() const
+{
+    return dict_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar
+Foam::KinematicParcel<ParcelType>::constantProperties::rhoMin() const
+{
+    return rhoMin_;
+}
+
+
 template <class ParcelType>
 inline Foam::scalar
 Foam::KinematicParcel<ParcelType>::constantProperties::rho0() const
@@ -162,6 +205,13 @@ inline Foam::label Foam::KinematicParcel<ParcelType>::typeId() const
 }
 
 
+template <class ParcelType>
+inline Foam::scalar Foam::KinematicParcel<ParcelType>::nParticle() const
+{
+    return nParticle_;
+}
+
+
 template <class ParcelType>
 inline Foam::scalar Foam::KinematicParcel<ParcelType>::d() const
 {
@@ -169,6 +219,48 @@ inline Foam::scalar Foam::KinematicParcel<ParcelType>::d() const
 }
 
 
+template <class ParcelType>
+inline const Foam::vector& Foam::KinematicParcel<ParcelType>::U() const
+{
+    return U_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar Foam::KinematicParcel<ParcelType>::rho() const
+{
+    return rho_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar Foam::KinematicParcel<ParcelType>::tTurb() const
+{
+    return tTurb_;
+}
+
+
+template <class ParcelType>
+inline const Foam::vector& Foam::KinematicParcel<ParcelType>::UTurb() const
+{
+    return UTurb_;
+}
+
+
+template <class ParcelType>
+inline Foam::label Foam::KinematicParcel<ParcelType>::typeId()
+{
+    return typeId_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar& Foam::KinematicParcel<ParcelType>::nParticle()
+{
+    return nParticle_;
+}
+
+
 template <class ParcelType>
 inline Foam::scalar& Foam::KinematicParcel<ParcelType>::d()
 {
@@ -176,6 +268,34 @@ inline Foam::scalar& Foam::KinematicParcel<ParcelType>::d()
 }
 
 
+template <class ParcelType>
+inline Foam::vector& Foam::KinematicParcel<ParcelType>::U()
+{
+    return U_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar& Foam::KinematicParcel<ParcelType>::rho()
+{
+    return rho_;
+}
+
+
+template <class ParcelType>
+inline Foam::scalar& Foam::KinematicParcel<ParcelType>::tTurb()
+{
+    return tTurb_;
+}
+
+
+template <class ParcelType>
+inline Foam::vector& Foam::KinematicParcel<ParcelType>::UTurb()
+{
+    return UTurb_;
+}
+
+
 template <class ParcelType>
 inline Foam::scalar Foam::KinematicParcel<ParcelType>::wallImpactDistance
 (
@@ -202,79 +322,12 @@ inline Foam::label Foam::KinematicParcel<ParcelType>::faceInterpolation() const
 
 
 template <class ParcelType>
-inline const Foam::vector& Foam::KinematicParcel<ParcelType>::U() const
+inline Foam::scalar Foam::KinematicParcel<ParcelType>::massCell
+(
+    const label cellI
+) const
 {
-    return U_;
-}
-
-
-template <class ParcelType>
-inline Foam::vector& Foam::KinematicParcel<ParcelType>::U()
-{
-    return U_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar Foam::KinematicParcel<ParcelType>::nParticle() const
-{
-    return nParticle_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar& Foam::KinematicParcel<ParcelType>::nParticle()
-{
-    return nParticle_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar Foam::KinematicParcel<ParcelType>::rho() const
-{
-    return rho_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar& Foam::KinematicParcel<ParcelType>::rho()
-{
-    return rho_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar Foam::KinematicParcel<ParcelType>::tTurb() const
-{
-    return tTurb_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar& Foam::KinematicParcel<ParcelType>::tTurb()
-{
-    return tTurb_;
-}
-
-
-template <class ParcelType>
-inline const Foam::vector& Foam::KinematicParcel<ParcelType>::UTurb() const
-{
-    return UTurb_;
-}
-
-
-template <class ParcelType>
-inline Foam::vector& Foam::KinematicParcel<ParcelType>::UTurb()
-{
-    return UTurb_;
-}
-
-
-template <class ParcelType>
-inline Foam::scalar Foam::KinematicParcel<ParcelType>::volume() const
-{
-    return mathematicalConstant::pi/6.0*pow3(d_);
+    return rhoc_*this->cloud().pMesh().cellVolumes()[cellI];
 }
 
 
@@ -285,17 +338,48 @@ inline Foam::scalar Foam::KinematicParcel<ParcelType>::mass() const
 }
 
 
+template <class ParcelType>
+inline Foam::scalar Foam::KinematicParcel<ParcelType>::volume() const
+{
+    return volume(d_);
+}
+
+
+template <class ParcelType>
+inline Foam::scalar
+Foam::KinematicParcel<ParcelType>::volume(const scalar d) const
+{
+    return mathematicalConstant::pi/6.0*pow3(d);
+}
+
+
 template <class ParcelType>
 inline Foam::scalar Foam::KinematicParcel<ParcelType>::areaP() const
 {
-    return 0.25*areaS();
+    return areaP(d_);
+}
+
+
+template <class ParcelType>
+inline Foam::scalar
+Foam::KinematicParcel<ParcelType>::areaP(const scalar d) const
+{
+    return 0.25*areaS(d);
 }
 
 
 template <class ParcelType>
 inline Foam::scalar Foam::KinematicParcel<ParcelType>::areaS() const
 {
-    return mathematicalConstant::pi*d_*d_;
+    return areaS(d_);
+}
+
+
+template <class ParcelType>
+inline Foam::scalar
+Foam::KinematicParcel<ParcelType>::areaS(const scalar d) const
+{
+    return mathematicalConstant::pi*d*d;
 }
 
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelIO.C b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelIO.C
index 36535ab6a0..c69199cfb7 100644
--- a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelIO.C
+++ b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcelIO.C
@@ -29,6 +29,20 @@ License
 #include "IOField.H"
 #include "Cloud.H"
 
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::string Foam::KinematicParcel<ParcelType>::propHeader =
+    Particle<ParcelType>::propHeader
+  + " typeId"
+  + " nParticle"
+  + " d"
+  + " (Ux Uy Uz)"
+  + " rho"
+  + " tTurb"
+  + " UTurb";
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template <class ParcelType>
@@ -41,9 +55,9 @@ Foam::KinematicParcel<ParcelType>::KinematicParcel
 :
     Particle<ParcelType>(cloud, is, readFields),
     typeId_(0),
+    nParticle_(0.0),
     d_(0.0),
     U_(vector::zero),
-    nParticle_(0.0),
     rho_(0.0),
     tTurb_(0.0),
     UTurb_(vector::zero),
@@ -56,9 +70,9 @@ Foam::KinematicParcel<ParcelType>::KinematicParcel
         if (is.format() == IOstream::ASCII)
         {
             typeId_ = readLabel(is);
+            nParticle_ = readScalar(is);
             d_ = readScalar(is);
             is >> U_;
-            nParticle_ = readScalar(is);
             rho_ = readScalar(is);
             tTurb_ = readScalar(is);
             is >> UTurb_;
@@ -69,9 +83,9 @@ Foam::KinematicParcel<ParcelType>::KinematicParcel
             (
                 reinterpret_cast<char*>(&typeId_),
                 sizeof(typeId_)
+              + sizeof(nParticle_)
               + sizeof(d_)
               + sizeof(U_)
-              + sizeof(nParticle_)
               + sizeof(rho_)
               + sizeof(tTurb_)
               + sizeof(UTurb_)
@@ -102,15 +116,16 @@ void Foam::KinematicParcel<ParcelType>::readFields
     IOField<label> typeId(c.fieldIOobject("typeId", IOobject::MUST_READ));
     c.checkFieldIOobject(c, typeId);
 
+    IOField<scalar>
+        nParticle(c.fieldIOobject("nParticle", IOobject::MUST_READ));
+    c.checkFieldIOobject(c, nParticle);
+
     IOField<scalar> d(c.fieldIOobject("d", IOobject::MUST_READ));
     c.checkFieldIOobject(c, d);
 
     IOField<vector> U(c.fieldIOobject("U", IOobject::MUST_READ));
     c.checkFieldIOobject(c, U);
 
-    IOField<scalar> nParticle(c.fieldIOobject("nParticle", IOobject::MUST_READ));
-    c.checkFieldIOobject(c, nParticle);
-
     IOField<scalar> rho(c.fieldIOobject("rho", IOobject::MUST_READ));
     c.checkFieldIOobject(c, rho);
 
@@ -126,9 +141,9 @@ void Foam::KinematicParcel<ParcelType>::readFields
         ParcelType& p = iter();
 
         p.typeId_ = typeId[i];
+        p.nParticle_ = nParticle[i];
         p.d_ = d[i];
         p.U_ = U[i];
-        p.nParticle_ = nParticle[i];
         p.rho_ = rho[i];
         p.tTurb_ = tTurb[i];
         p.UTurb_ = UTurb[i];
@@ -148,13 +163,13 @@ void Foam::KinematicParcel<ParcelType>::writeFields
     label np =  c.size();
 
     IOField<label> typeId(c.fieldIOobject("typeId", IOobject::NO_READ), np);
-    IOField<scalar> d(c.fieldIOobject("d", IOobject::NO_READ), np);
-    IOField<vector> U(c.fieldIOobject("U", IOobject::NO_READ), np);
     IOField<scalar> nParticle
     (
         c.fieldIOobject("nParticle", IOobject::NO_READ),
         np
     );
+    IOField<scalar> d(c.fieldIOobject("d", IOobject::NO_READ), np);
+    IOField<vector> U(c.fieldIOobject("U", IOobject::NO_READ), np);
     IOField<scalar> rho(c.fieldIOobject("rho", IOobject::NO_READ), np);
     IOField<scalar> tTurb(c.fieldIOobject("tTurb", IOobject::NO_READ), np);
     IOField<vector> UTurb(c.fieldIOobject("UTurb", IOobject::NO_READ), np);
@@ -165,9 +180,9 @@ void Foam::KinematicParcel<ParcelType>::writeFields
         const KinematicParcel<ParcelType>& p = iter();
 
         typeId[i] = p.typeId();
+        nParticle[i] = p.nParticle();
         d[i] = p.d();
         U[i] = p.U();
-        nParticle[i] = p.nParticle();
         rho[i] = p.rho();
         tTurb[i] = p.tTurb();
         UTurb[i] = p.UTurb();
@@ -175,9 +190,9 @@ void Foam::KinematicParcel<ParcelType>::writeFields
     }
 
     typeId.write();
+    nParticle.write();
     d.write();
     U.write();
-    nParticle.write();
     rho.write();
     tTurb.write();
     UTurb.write();
@@ -195,25 +210,25 @@ Foam::Ostream& Foam::operator<<
 {
     if (os.format() == IOstream::ASCII)
     {
-        os  << static_cast<const Particle<ParcelType>& >(p)
+        os  << static_cast<const Particle<ParcelType>&>(p)
             << token::SPACE << p.typeId()
+            << token::SPACE << p.nParticle()
             << token::SPACE << p.d()
             << token::SPACE << p.U()
-            << token::SPACE << p.nParticle()
             << token::SPACE << p.rho()
             << token::SPACE << p.tTurb()
             << token::SPACE << p.UTurb();
     }
     else
     {
-        os  << static_cast<const Particle<ParcelType>& >(p);
+        os  << static_cast<const Particle<ParcelType>&>(p);
         os.write
         (
             reinterpret_cast<const char*>(&p.typeId_),
             sizeof(p.typeId())
+          + sizeof(p.nParticle())
           + sizeof(p.d())
           + sizeof(p.U())
-          + sizeof(p.nParticle())
           + sizeof(p.rho())
           + sizeof(p.tTurb())
           + sizeof(p.UTurb())
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C
new file mode 100644
index 0000000000..682cad335a
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.C
@@ -0,0 +1,588 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ReactingMultiphaseParcel.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class ParcelType>
+const Foam::label Foam::ReactingMultiphaseParcel<ParcelType>::GAS(0);
+
+template<class ParcelType>
+const Foam::label Foam::ReactingMultiphaseParcel<ParcelType>::LIQ(1);
+
+template<class ParcelType>
+const Foam::label Foam::ReactingMultiphaseParcel<ParcelType>::SLD(2);
+
+
+// * * * * * * * * * * * *  Private Member Functions * * * * * * * * * * * * //
+
+template<class ParcelType>
+template<class TrackData>
+Foam::scalar Foam::ReactingMultiphaseParcel<ParcelType>::cpEff
+(
+    TrackData& td,
+    const scalar p,
+    const scalar T,
+    const label idG,
+    const label idL,
+    const label idS
+) const
+{
+    return
+        this->Y_[GAS]*td.cloud().composition().cp(idG, YGas_, p, T)
+      + this->Y_[LIQ]*td.cloud().composition().cp(idL, YLiquid_, p, T)
+      + this->Y_[SLD]*td.cloud().composition().cp(idS, YSolid_, p, T);
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+Foam::scalar Foam::ReactingMultiphaseParcel<ParcelType>::HEff
+(
+    TrackData& td,
+    const scalar p,
+    const scalar T,
+    const label idG,
+    const label idL,
+    const label idS
+) const
+{
+    return
+        this->Y_[GAS]*td.cloud().composition().H(idG, YGas_, p, T)
+      + this->Y_[LIQ]*td.cloud().composition().H(idL, YLiquid_, p, T)
+      + this->Y_[SLD]*td.cloud().composition().H(idS, YSolid_, p, T);
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+Foam::scalar Foam::ReactingMultiphaseParcel<ParcelType>::LEff
+(
+    TrackData& td,
+    const scalar p,
+    const scalar T,
+    const label idG,
+    const label idL,
+    const label idS
+) const
+{
+    return
+        this->Y_[GAS]*td.cloud().composition().L(idG, YGas_, p, T)
+      + this->Y_[LIQ]*td.cloud().composition().L(idL, YLiquid_, p, T)
+      + this->Y_[SLD]*td.cloud().composition().L(idS, YSolid_, p, T);
+}
+
+
+template<class ParcelType>
+Foam::scalar Foam::ReactingMultiphaseParcel<ParcelType>::updateMassFractions
+(
+    const scalar mass0,
+    const scalarField& dMassGas,
+    const scalarField& dMassLiquid,
+    const scalarField& dMassSolid
+)
+{
+    scalarField& YMix = this->Y_;
+
+    scalar massGas =
+        this->updateMassFraction(mass0*YMix[GAS], dMassGas, YGas_);
+    scalar massLiquid =
+        this->updateMassFraction(mass0*YMix[LIQ], dMassLiquid, YLiquid_);
+    scalar massSolid =
+        this->updateMassFraction(mass0*YMix[SLD], dMassSolid, YSolid_);
+
+    scalar massNew = max(massGas + massLiquid + massSolid, ROOTVSMALL);
+
+    YMix[GAS] = massGas/massNew;
+    YMix[LIQ] = massLiquid/massNew;
+    YMix[SLD] = 1.0 - YMix[GAS] - YMix[LIQ];
+
+    return massNew;
+}
+
+
+// * * * * * * * * * * *  Protected Member Functions * * * * * * * * * * * * //
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingMultiphaseParcel<ParcelType>::setCellValues
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    ReactingParcel<ParcelType>::setCellValues(td, dt, cellI);
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingMultiphaseParcel<ParcelType>::cellValueSourceCorrection
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    scalar massCell = this->massCell(cellI);
+
+    scalar addedMass = 0.0;
+    forAll(td.cloud().rhoTrans(), i)
+    {
+        addedMass += td.cloud().rhoTrans(i)[cellI];
+    }
+
+    this->rhoc_ += addedMass/td.cloud().pMesh().cellVolumes()[cellI];
+
+    scalar massCellNew = massCell + addedMass;
+    this->Uc_ += td.cloud().UTrans()[cellI]/massCellNew;
+
+    scalar cpEff = 0;
+    if (addedMass > ROOTVSMALL)
+    {
+        forAll(td.cloud().rhoTrans(), i)
+        {
+            scalar Y = td.cloud().rhoTrans(i)[cellI]/addedMass;
+            cpEff +=
+                Y*td.cloud().mcCarrierThermo().speciesData()[i].Cp(this->Tc_);
+        }
+    }
+    const scalar cpc = td.cpInterp().psi()[cellI];
+    this->cpc_ = (massCell*cpc + addedMass*cpEff)/massCellNew;
+
+    this->Tc_ += td.cloud().hsTrans()[cellI]/(this->cpc_*massCellNew);
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingMultiphaseParcel<ParcelType>::calc
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    // Define local properties at beginning of timestep
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    const scalar np0 = this->nParticle_;
+    const scalar d0 = this->d_;
+    const vector& U0 = this->U_;
+    const scalar rho0 = this->rho_;
+    const scalar T0 = this->T_;
+    const scalar cp0 = this->cp_;
+    const scalar mass0 = this->mass();
+
+    const scalar pc = this->pc_;
+
+    const scalarField& YMix = this->Y_;
+    const label idG = td.cloud().composition().idGas();
+    const label idL = td.cloud().composition().idLiquid();
+    const label idS = td.cloud().composition().idSolid();
+
+    // Explicit momentum source for particle
+    vector Su = vector::zero;
+
+    // Momentum transfer from the particle to the carrier phase
+    vector dUTrans = vector::zero;
+
+    // Explicit enthalpy source for particle
+    scalar Sh = 0.0;
+
+    // Sensible enthalpy transfer from the particle to the carrier phase
+    scalar dhsTrans = 0.0;
+
+
+    // Devolatilisation
+    // ~~~~~~~~~~~~~~~~
+
+    // Mass transfer due to devolatilisation
+    scalarField dMassDV(YGas_.size(), 0.0);
+
+    // Calc mass and enthalpy transfer due to devolatilisation
+    calcDevolatilisation
+    (
+        td,
+        dt,
+        T0,
+        mass0,
+        this->mass0_,
+        idG,
+        YMix[GAS],
+        YGas_,
+        canCombust_,
+        dMassDV,
+        Sh,
+        dhsTrans
+    );
+
+
+    // Surface reactions
+    // ~~~~~~~~~~~~~~~~~
+
+    // Change in carrier phase composition due to surface reactions
+    scalarField dMassSRGas(YGas_.size(), 0.0);
+    scalarField dMassSRLiquid(YLiquid_.size(), 0.0);
+    scalarField dMassSRSolid(YSolid_.size(), 0.0);
+    scalarField
+        dMassSRCarrier
+        (
+            td.cloud().mcCarrierThermo().species().size(),
+            0.0
+        );
+
+    // Clac mass and enthalpy transfer due to surface reactions
+    calcSurfaceReactions
+    (
+        td,
+        dt,
+        cellI,
+        d0,
+        T0,
+        mass0,
+        canCombust_,
+        dMassDV,    // assuming d(mass) due to phase change is non-volatile
+        YMix,
+        YGas_,
+        YLiquid_,
+        YSolid_,
+        dMassSRGas,
+        dMassSRLiquid,
+        dMassSRSolid,
+        dMassSRCarrier,
+        Sh,
+        dhsTrans
+    );
+
+
+    // Phase change in liquid phase
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Mass transfer due to phase change
+    scalarField dMassPC(YLiquid_.size(), 0.0);
+
+    // Calc mass and enthalpy transfer due to phase change
+    calcPhaseChange
+    (
+        td,
+        dt,
+        cellI,
+        d0,
+        T0,
+        U0,
+        mass0,
+        idL,
+        YMix[LIQ],
+        YLiquid_,
+        dMassPC,
+        Sh,
+        dhsTrans
+    );
+
+
+    // Update component mass fractions
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    scalarField dMassGas = dMassDV + dMassSRGas;
+    scalarField dMassLiquid = dMassPC + dMassSRLiquid;
+    scalarField dMassSolid = dMassSRSolid;
+
+    scalar mass1 =
+        updateMassFractions(mass0, dMassGas, dMassLiquid, dMassSolid);
+
+
+    // Heat transfer
+    // ~~~~~~~~~~~~~
+
+    // Calculate new particle temperature
+    scalar T1 =
+        calcHeatTransfer(td, dt, cellI, d0, U0, rho0, T0, cp0, Sh, dhsTrans);
+
+
+    // Motion
+    // ~~~~~~
+
+    // Calculate new particle velocity
+    vector U1 = calcVelocity(td, dt, cellI, d0, U0, rho0, mass0, Su, dUTrans);
+
+    dUTrans += 0.5*(mass0 - mass1)*(U0 + U1);
+
+
+    // Accumulate carrier phase source terms
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    if (td.cloud().coupled())
+    {
+        // Transfer mass lost from particle to carrier mass source
+        forAll(YGas_, i)
+        {
+            label gid = td.cloud().composition().localToGlobalCarrierId(GAS, i);
+            td.cloud().rhoTrans(gid)[cellI] += np0*dMassGas[i];
+            td.cloud().hcTrans()[cellI] +=
+                np0
+               *dMassGas[i]
+               *td.cloud().mcCarrierThermo().speciesData()[gid].H(T0);
+        }
+        forAll(YLiquid_, i)
+        {
+            label gid = td.cloud().composition().localToGlobalCarrierId(LIQ, i);
+            td.cloud().rhoTrans(gid)[cellI] += np0*dMassLiquid[i];
+            td.cloud().hcTrans()[cellI] +=
+                np0
+               *dMassLiquid[i]
+               *td.cloud().mcCarrierThermo().speciesData()[gid].H(T0);
+        }
+/*
+        // No mapping between solid components and carrier phase
+        forAll(YSolid_, i)
+        {
+            label gid = td.cloud().composition().localToGlobalCarrierId(SLD, i);
+            td.cloud().rhoTrans(gid)[cellI] += np0*dMassSolid[i];
+            td.cloud().hcTrans()[cellI] +=
+                np0
+               *dMassSolid[i]
+               *td.cloud().mcCarrierThermo().speciesData()[gid].H(T0);
+        }
+*/
+        forAll(dMassSRCarrier, i)
+        {
+            td.cloud().rhoTrans(i)[cellI] += np0*dMassSRCarrier[i];
+            td.cloud().hcTrans()[cellI] +=
+                np0
+               *dMassSRCarrier[i]
+               *td.cloud().mcCarrierThermo().speciesData()[i].H(T0);
+        }
+
+        // Update momentum transfer
+        td.cloud().UTrans()[cellI] += np0*dUTrans;
+
+        // Update sensible enthalpy transfer
+        td.cloud().hsTrans()[cellI] += np0*dhsTrans;
+    }
+
+
+    // Remove the particle when mass falls below minimum threshold
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    if (mass1 < td.constProps().minParticleMass())
+    {
+        td.keepParticle = false;
+
+        if (td.cloud().coupled())
+        {
+            // Absorb parcel into carrier phase
+            forAll(YGas_, i)
+            {
+                label gid =
+                    td.cloud().composition().localToGlobalCarrierId(GAS, i);
+                td.cloud().rhoTrans(gid)[cellI] += np0*mass1*YMix[GAS]*YGas_[i];
+            }
+            forAll(YLiquid_, i)
+            {
+                label gid =
+                    td.cloud().composition().localToGlobalCarrierId(LIQ, i);
+                td.cloud().rhoTrans(gid)[cellI] +=
+                    np0*mass1*YMix[LIQ]*YLiquid_[i];
+            }
+/*
+            // No mapping between solid components and carrier phase
+            forAll(YSolid_, i)
+            {
+                label gid =
+                    td.cloud().composition().localToGlobalCarrierId(SLD, i);
+                td.cloud().rhoTrans(gid)[cellI] +=
+                    np0*mass1*YMix[SLD]*YSolid_[i];
+            }
+*/
+            td.cloud().UTrans()[cellI] += np0*mass1*U1;
+            td.cloud().hsTrans()[cellI] +=
+                np0*mass1*HEff(td, pc, T1, idG, idL, idS);
+        }
+    }
+
+
+    // Set new particle properties
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    else
+    {
+        this->cp_ = cpEff(td, pc, T1, idG, idL, idS);
+        this->T_ = T1;
+        this->U_ = U1;
+
+        // Update particle density or diameter
+        if (td.constProps().constantVolume())
+        {
+            this->rho_ = mass1/this->volume();
+        }
+        else
+        {
+            this->d_ = cbrt(mass1/this->rho_*6.0/mathematicalConstant::pi);
+        }
+    }
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingMultiphaseParcel<ParcelType>::calcDevolatilisation
+(
+    TrackData& td,
+    const scalar dt,
+    const scalar T,
+    const scalar mass,
+    const scalar mass0,
+    const label idVolatile,
+    const scalar YVolatileTot,
+    const scalarField& YVolatile,
+    bool& canCombust,
+    scalarField& dMassDV,
+    scalar& Sh,
+    scalar& dhsTrans
+) const
+{
+    // Check that model is active, and that the parcel temperature is
+    // within necessary limits for devolatilisation to occur
+    if
+    (
+        !td.cloud().devolatilisation().active()
+     || T < td.constProps().Tvap()
+    )
+    {
+        return;
+    }
+
+    // Total mass of volatiles evolved
+    const scalar dMassTot = td.cloud().devolatilisation().calculate
+    (
+        dt,
+        mass0,
+        mass,
+        T,
+        td.cloud().composition().YMixture0()[idVolatile],
+        YVolatileTot,
+        canCombust
+    );
+
+    // Volatile mass transfer - equal components of each volatile specie
+    dMassDV = YVolatile*dMassTot;
+
+    td.cloud().addToMassDevolatilisation(this->nParticle_*dMassTot);
+
+    Sh -= dMassTot*td.constProps().LDevol()/dt;
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingMultiphaseParcel<ParcelType>::calcSurfaceReactions
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const scalar mass,
+    const bool canCombust,
+    const scalarField& dMassVolatile,
+    const scalarField& YMix,
+    const scalarField& YGas,
+    const scalarField& YLiquid,
+    const scalarField& YSolid,
+    scalarField& dMassSRGas,
+    scalarField& dMassSRLiquid,
+    scalarField& dMassSRSolid,
+    scalarField& dMassSRCarrier,
+    scalar& Sh,
+    scalar& dhsTrans
+) const
+{
+    // Check that model is active
+    if (!td.cloud().surfaceReaction().active() || !canCombust)
+    {
+        return;
+    }
+
+    // Update surface reactions
+    const scalar hReaction = td.cloud().surfaceReaction().calculate
+    (
+        dt,
+        cellI,
+        d,
+        T,
+        this->Tc_,
+        this->pc_,
+        this->rhoc_,
+        mass,
+        YGas,
+        YLiquid,
+        YSolid,
+        YMix,
+        dMassVolatile,
+        dMassSRGas,
+        dMassSRLiquid,
+        dMassSRSolid,
+        dMassSRCarrier
+    );
+
+    td.cloud().addToMassSurfaceReaction
+    (
+        this->nParticle_
+       *(sum(dMassSRGas) + sum(dMassSRLiquid) + sum(dMassSRSolid))
+    );
+
+    const scalar xsi = min(T/5000.0, 1.0);
+    const scalar hRetentionCoeffMod =
+        (1.0 - xsi*xsi)*td.constProps().hRetentionCoeff();
+
+    Sh += hRetentionCoeffMod *hReaction/dt;
+
+    dhsTrans += (1.0 - hRetentionCoeffMod)*hReaction;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel
+(
+    const ReactingMultiphaseParcel<ParcelType>& p
+)
+:
+    ReactingParcel<ParcelType>(p),
+    YGas_(p.YGas_),
+    YLiquid_(p.YLiquid_),
+    YSolid_(p.YSolid_)
+{}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
+
+#include "ReactingMultiphaseParcelIO.C"
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.H b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.H
new file mode 100644
index 0000000000..e4e311ed90
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcel.H
@@ -0,0 +1,434 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ReactingMultiphaseParcel
+
+Description
+    Multiphase variant of the reacting parcel class with one/two-way coupling
+    with the continuous phase.
+
+SourceFiles
+    ReactingMultiphaseParcelI.H
+    ReactingMultiphaseParcel.C
+    ReactingMultiphaseParcelIO.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ReactingMultiphaseParcel_H
+#define ReactingMultiphaseParcel_H
+
+#include "ReactingParcel.H"
+#include "ReactingMultiphaseCloud.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+template<class ParcelType>
+class ReactingMultiphaseParcel;
+
+template<class ParcelType>
+Ostream& operator<<
+(
+    Ostream&,
+    const ReactingMultiphaseParcel<ParcelType>&
+);
+
+/*---------------------------------------------------------------------------*\
+                 Class ReactingMultiphaseParcel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ParcelType>
+class ReactingMultiphaseParcel
+:
+    public ReactingParcel<ParcelType>
+{
+public:
+
+    // IDs of phases in ReacingParcel phase list (Y)
+
+        static const label GAS;
+        static const label LIQ;
+        static const label SLD;
+
+
+    //- Class to hold reacting multiphase particle constant properties
+    class constantProperties
+    :
+        public ReactingParcel<ParcelType>::constantProperties
+    {
+        // Private data
+
+            //- Latent heat of devolatilisation [J/kg]
+            const scalar LDevol_;
+
+            //- Fraction of enthalpy retained by parcel due to surface
+            //  reactions
+            scalar hRetentionCoeff_;
+
+
+    public:
+
+        //- Constructor
+        constantProperties(const dictionary& parentDict);
+
+        // Access
+
+            //- Return const access to the latent heat of devolatilisation
+            inline scalar LDevol() const;
+
+            //- Return const access to the fraction of enthalpy retained by
+            //  parcel due to surface reactions
+            inline scalar hRetentionCoeff() const;
+    };
+
+
+    //- Class used to pass reacting tracking data to the trackToFace function
+    class trackData
+    :
+        public ReactingParcel<ParcelType>::trackData
+    {
+        // Private data
+
+            //- Reference to the cloud containing this particle
+            ReactingMultiphaseCloud<ParcelType>& cloud_;
+
+            //- Particle constant properties
+            const constantProperties& constProps_;
+
+
+    public:
+
+        // Constructors
+
+            //- Construct from components
+            inline trackData
+            (
+                ReactingMultiphaseCloud<ParcelType>& cloud,
+                const constantProperties& constProps,
+                const interpolation<scalar>& rhoInterp,
+                const interpolation<vector>& UInterp,
+                const interpolation<scalar>& muInterp,
+                const interpolation<scalar>& TInterp,
+                const interpolation<scalar>& CpInterp,
+                const interpolation<scalar>& pInterp,
+                const vector& g
+            );
+
+
+        // Member functions
+
+            //- Return access to the owner cloud
+            inline ReactingMultiphaseCloud<ParcelType>& cloud();
+
+            //- Return const access to the constant properties
+            inline const constantProperties& constProps() const;
+    };
+
+
+private:
+
+    // Private member functions
+
+        //- Return the mixture effective specific heat capacity
+        template<class TrackData>
+        scalar cpEff
+        (
+            TrackData& td,
+            const scalar p,
+            const scalar T,
+            const label idG,
+            const label idL,
+            const label idS
+        ) const;
+
+        //- Return the mixture effective enthalpy
+        template<class TrackData>
+        scalar HEff
+        (
+            TrackData& td,
+            const scalar p,
+            const scalar T,
+            const label idG,
+            const label idL,
+            const label idS
+        ) const;
+
+        //- Return the mixture effective latent heat
+        template<class TrackData>
+        scalar LEff
+        (
+            TrackData& td,
+            const scalar p,
+            const scalar T,
+            const label idG,
+            const label idL,
+            const label idS
+        ) const;
+
+        //- Update the mass fractions (Y, YGas, YLiquid, YSolid)
+        scalar updateMassFractions
+        (
+            const scalar mass0,
+            const scalarField& dMassGas,
+            const scalarField& dMassLiquid,
+            const scalarField& dMassSolid
+        );
+
+
+protected:
+
+    // Protected data
+
+        // Parcel properties
+
+            //- Mass fractions of gases []
+            scalarField YGas_;
+
+            //- Mass fractions of liquids []
+            scalarField YLiquid_;
+
+            //- Mass fractions of solids []
+            scalarField YSolid_;
+
+            //- Flag to say that the particle is allowed to combust
+            //  Only true after volatile content falls below threshold value
+            bool canCombust_;
+
+
+    // Protected member functions
+
+        //- Calculate Devolatilisation
+        template<class TrackData>
+        void calcDevolatilisation
+        (
+            TrackData& td,
+            const scalar dt,           // timestep
+            const scalar T,            // temperature
+            const scalar mass,         // mass
+            const scalar mass0,        // mass (initial on injection)
+            const label idVolatile,    // id of volatile phase
+            const scalar YVolatileTot, // total volatile mass fraction
+            const scalarField& YVolatile, // volatile component mass fractions
+            bool& canCombust,          // 'can combust' flag
+            scalarField& dMassDV,      // mass transfer - local to particle
+            scalar& Sh,                // explicit particle enthalpy source
+            scalar& dhsTrans           // sensible enthalpy transfer to carrier
+        ) const;
+
+        //- Calculate surface reactions
+        template<class TrackData>
+        void calcSurfaceReactions
+        (
+            TrackData& td,
+            const scalar dt,           // timestep
+            const label cellI,         // owner cell
+            const scalar d,            // diameter
+            const scalar T,            // temperature
+            const scalar mass,         // mass
+            const bool canCombust,     // 'can combust' flag
+            const scalarField& dMassVolatile, // mass transfer of volatiles
+            const scalarField& YMix,   // mixture mass fractions
+            const scalarField& YGas,   // gas-phase mass fractions
+            const scalarField& YLiquid,// liquid-phase mass fractions
+            const scalarField& YSolid, // solid-phase mass fractions
+            scalarField& dMassSRGas,   // gas-phase mass transfer - local
+            scalarField& dMassSRLiquid,// liquid-phase mass transfer - local
+            scalarField& dMassSRSolid, // solid-phase mass transfer - local
+            scalarField& dMassSRCarrier, // carrier phase mass transfer
+            scalar& Sh,                // explicit particle enthalpy source
+            scalar& dhsTrans           // sensible enthalpy transfer to carrier
+        ) const;
+
+
+public:
+
+    // Static data members
+
+        //- String representation of properties
+        static string propHeader;
+
+        //- Runtime type information
+        TypeName("ReactingMultiphaseParcel");
+
+
+    friend class Cloud<ParcelType>;
+
+
+    // Constructors
+
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        inline ReactingMultiphaseParcel
+        (
+            ReactingMultiphaseCloud<ParcelType>& owner,
+            const vector& position,
+            const label cellI
+        );
+
+
+        //- Construct from components
+        inline ReactingMultiphaseParcel
+        (
+            ReactingMultiphaseCloud<ParcelType>& owner,
+            const vector& position,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
+            const scalar d0,
+            const vector& U0,
+            const scalarField& Y0,
+            const scalarField& YGas0,
+            const scalarField& YLiquid0,
+            const scalarField& YSolid0,
+            const constantProperties& constProps
+        );
+
+        //- Construct from Istream
+        ReactingMultiphaseParcel
+        (
+            const Cloud<ParcelType>& c,
+            Istream& is,
+            bool readFields = true
+        );
+
+        //- Construct as a copy
+        ReactingMultiphaseParcel(const ReactingMultiphaseParcel& p);
+
+        //- Construct and return a clone
+        autoPtr<ReactingMultiphaseParcel> clone() const
+        {
+            return
+                autoPtr<ReactingMultiphaseParcel>
+                (
+                    new ReactingMultiphaseParcel(*this)
+                );
+        }
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return const access to mass fractions of gases
+            inline const scalarField& YGas() const;
+
+            //- Return const access to mass fractions of liquids
+            inline const scalarField& YLiquid() const;
+
+            //- Return const access to mass fractions of solids
+            inline const scalarField& YSolid() const;
+
+            //- Return const access to the canCombust flag
+            inline bool canCombust() const;
+
+
+        // Edit
+
+            //- Return access to mass fractions of gases
+            inline scalarField& YGas();
+
+            //- Return access to mass fractions of liquids
+            inline scalarField& YLiquid();
+
+            //- Return access to mass fractions of solids
+            inline scalarField& YSolid();
+
+            //- Return access to the canCombust flag
+            inline bool& canCombust();
+
+
+        // Main calculation loop
+
+            //- Set cell values
+            template<class TrackData>
+            void setCellValues
+            (
+                TrackData& td,
+                const scalar dt,
+                const label cellI
+            );
+
+            //- Correct cell values using latest transfer information
+            template<class TrackData>
+            void cellValueSourceCorrection
+            (
+                TrackData& td,
+                const scalar dt,
+                const label cellI
+            );
+
+            //- Update parcel properties over the time interval
+            template<class TrackData>
+            void calc
+            (
+                TrackData& td,
+                const scalar dt,
+                const label cellI
+            );
+
+
+        // I-O
+
+            //- Read
+            static void readFields(ReactingMultiphaseCloud<ParcelType>& c);
+
+            //- Write
+            static void writeFields
+            (
+                const ReactingMultiphaseCloud<ParcelType>& c
+            );
+
+
+    // Ostream Operator
+
+        friend Ostream& operator<< <ParcelType>
+        (
+            Ostream&,
+            const ReactingMultiphaseParcel<ParcelType>&
+        );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "ReactingMultiphaseParcelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "ReactingMultiphaseParcel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelI.H b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelI.H
new file mode 100644
index 0000000000..c512c55728
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelI.H
@@ -0,0 +1,238 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ParcelType>
+inline Foam::ReactingMultiphaseParcel<ParcelType>::constantProperties::
+constantProperties
+(
+    const dictionary& parentDict
+)
+:
+    ReactingParcel<ParcelType>::constantProperties(parentDict),
+    LDevol_(dimensionedScalar(this->dict().lookup("LDevol")).value()),
+    hRetentionCoeff_
+    (
+        dimensionedScalar(this->dict().lookup("hRetentionCoeff")).value()
+    )
+{
+    if ((hRetentionCoeff_ < 0) || (hRetentionCoeff_ > 1))
+    {
+        FatalErrorIn
+        (
+            "ReactingMultiphaseParcel<ParcelType>::constantProperties::"
+            "constantProperties"
+        )   << "hRetentionCoeff must be in the range 0 to 1" << nl
+            << exit(FatalError) << endl;
+    }
+
+    hRetentionCoeff_ = max(1e-06, hRetentionCoeff_);
+}
+
+
+template<class ParcelType>
+inline Foam::ReactingMultiphaseParcel<ParcelType>::trackData::trackData
+(
+    ReactingMultiphaseCloud<ParcelType>& cloud,
+    const constantProperties& constProps,
+    const interpolation<scalar>& rhoInterp,
+    const interpolation<vector>& UInterp,
+    const interpolation<scalar>& muInterp,
+    const interpolation<scalar>& TInterp,
+    const interpolation<scalar>& CpInterp,
+    const interpolation<scalar>& pInterp,
+    const vector& g
+)
+:
+    ReactingParcel<ParcelType>::trackData
+    (
+        cloud,
+        constProps,
+        rhoInterp,
+        UInterp,
+        muInterp,
+        TInterp,
+        CpInterp,
+        pInterp,
+        g
+    ),
+    cloud_(cloud),
+    constProps_(constProps)
+{}
+
+
+template <class ParcelType>
+inline Foam::ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel
+(
+    ReactingMultiphaseCloud<ParcelType>& owner,
+    const vector& position,
+    const label cellI
+)
+:
+    ReactingParcel<ParcelType>(owner, position, cellI),
+    YGas_(0),
+    YLiquid_(0),
+    YSolid_(0),
+    canCombust_(false)
+{}
+
+
+template<class ParcelType>
+inline Foam::ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel
+(
+    ReactingMultiphaseCloud<ParcelType>& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
+    const scalar d0,
+    const vector& U0,
+    const scalarField& Y0,
+    const scalarField& YGas0,
+    const scalarField& YLiquid0,
+    const scalarField& YSolid0,
+    const constantProperties& constProps
+)
+:
+    ReactingParcel<ParcelType>
+    (
+        owner,
+        position,
+        cellI,
+        typeId,
+        nParticle0,
+        d0,
+        U0,
+        Y0,
+        constProps
+    ),
+    YGas_(YGas0),
+    YLiquid_(YLiquid0),
+    YSolid_(YSolid0),
+    canCombust_(false)
+{}
+
+
+// * * * * * * * * * constantProperties Member Functions * * * * * * * * * * //
+
+template<class ParcelType>
+inline Foam::scalar
+Foam::ReactingMultiphaseParcel<ParcelType>::constantProperties::LDevol() const
+{
+    return LDevol_;
+}
+
+
+template<class ParcelType>
+inline Foam::scalar
+Foam::ReactingMultiphaseParcel<ParcelType>::constantProperties::
+hRetentionCoeff() const
+{
+    return hRetentionCoeff_;
+}
+
+
+// * * * * * * * * * * * trackData Member Functions  * * * * * * * * * * * * //
+
+template<class ParcelType>
+inline Foam::ReactingMultiphaseCloud<ParcelType>&
+Foam::ReactingMultiphaseParcel<ParcelType>::trackData::cloud()
+{
+    return cloud_;
+}
+
+
+template<class ParcelType>
+inline const typename Foam::ReactingMultiphaseParcel<ParcelType>::
+constantProperties&
+Foam::ReactingMultiphaseParcel<ParcelType>::trackData::constProps() const
+{
+    return constProps_;
+}
+
+
+// * * * * * * * * * * ThermoParcel Member Functions * * * * * * * * * * * * //
+
+template<class ParcelType>
+inline const Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::
+YGas() const
+{
+    return YGas_;
+}
+
+
+template<class ParcelType>
+inline const Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::
+YLiquid() const
+{
+    return YLiquid_;
+}
+
+
+template<class ParcelType>
+inline const Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::
+YSolid() const
+{
+    return YSolid_;
+}
+
+
+template<class ParcelType>
+inline bool Foam::ReactingMultiphaseParcel<ParcelType>::canCombust() const
+{
+    return canCombust_;
+}
+
+
+template<class ParcelType>
+inline Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::YGas()
+{
+    return YGas_;
+}
+
+
+template<class ParcelType>
+inline Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::YLiquid()
+{
+    return YLiquid_;
+}
+
+
+template<class ParcelType>
+inline Foam::scalarField& Foam::ReactingMultiphaseParcel<ParcelType>::YSolid()
+{
+    return YSolid_;
+}
+
+
+template<class ParcelType>
+inline bool& Foam::ReactingMultiphaseParcel<ParcelType>::canCombust()
+{
+    return canCombust_;
+}
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelIO.C b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelIO.C
new file mode 100644
index 0000000000..512f21e953
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingMultiphaseParcel/ReactingMultiphaseParcelIO.C
@@ -0,0 +1,314 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ReactingMultiphaseParcel.H"
+#include "IOstreams.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::string Foam::ReactingMultiphaseParcel<ParcelType>::propHeader =
+    ReactingParcel<ParcelType>::propHeader
+  + " nGas(Y1..YN)"
+  + " nLiquid(Y1..YN)"
+  + " nSolid(Y1..YN)";
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ParcelType>
+Foam::ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel
+(
+    const Cloud<ParcelType>& cloud,
+    Istream& is,
+    bool readFields
+)
+:
+    ReactingParcel<ParcelType>(cloud, is, readFields),
+    YGas_(0),
+    YLiquid_(0),
+    YSolid_(0),
+    canCombust_(false)
+{
+    if (readFields)
+    {
+        const ReactingMultiphaseCloud<ParcelType>& cR =
+            dynamic_cast<const ReactingMultiphaseCloud<ParcelType>&>(cloud);
+
+        const label idGas = cR.composition().idGas();
+        const label nGas = cR.composition().componentNames(idGas).size();
+        const label idLiquid = cR.composition().idLiquid();
+        const label nLiquid = cR.composition().componentNames(idLiquid).size();
+        const label idSolid = cR.composition().idGas();
+        const label nSolid = cR.composition().componentNames(idSolid).size();
+
+        YGas_.setSize(nGas);
+        YLiquid_.setSize(nLiquid);
+        YSolid_.setSize(nSolid);
+
+        is >> YGas_ >> YLiquid_ >> YSolid_;
+
+        // scale the mass fractions
+        const scalarField& YMix = this->Y_;
+        YGas_ /= YMix[GAS] + ROOTVSMALL;
+        YLiquid_ /= YMix[LIQ] + ROOTVSMALL;
+        YSolid_ /= YMix[SLD] + ROOTVSMALL;
+    }
+
+    // Check state of Istream
+    is.check
+    (
+        "ReactingMultiphaseParcel<ParcelType>::ReactingMultiphaseParcel"
+        "("
+            "const Cloud<ParcelType>&, "
+            "Istream&, "
+            "bool"
+        ")"
+    );
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseParcel<ParcelType>::readFields
+(
+    ReactingMultiphaseCloud<ParcelType>& c
+)
+{
+    if (!c.size())
+    {
+        return;
+    }
+
+    ReactingParcel<ParcelType>::readFields(c);
+
+    // Get names and sizes for each Y...
+    const label idGas = c.composition().idGas();
+    const wordList& gasNames = c.composition().componentNames(idGas);
+    const label idLiquid = c.composition().idLiquid();
+    const wordList& liquidNames = c.composition().componentNames(idLiquid);
+    const label idSolid = c.composition().idSolid();
+    const wordList& solidNames = c.composition().componentNames(idSolid);
+    const wordList& stateLabels = c.composition().stateLabels();
+
+    // Set storage for each Y... for each parcel
+    forAllIter(typename Cloud<ParcelType>, c, iter)
+    {
+        ReactingMultiphaseParcel<ParcelType>& p = iter();
+        p.YGas_.setSize(gasNames.size(), 0.0);
+        p.YLiquid_.setSize(liquidNames.size(), 0.0);
+        p.YSolid_.setSize(solidNames.size(), 0.0);
+    }
+
+    // Populate YGas for each parcel
+    forAll(gasNames, j)
+    {
+        IOField<scalar> YGas
+        (
+            c.fieldIOobject
+            (
+                "Y" + gasNames[j] + stateLabels[idGas],
+                IOobject::MUST_READ
+            )
+        );
+
+        label i = 0;
+        forAllIter(typename Cloud<ParcelType>, c, iter)
+        {
+            ReactingMultiphaseParcel<ParcelType>& p = iter();
+            p.YGas_[j] = YGas[i++]/(p.Y()[GAS] + ROOTVSMALL);
+        }
+    }
+    // Populate YLiquid for each parcel
+    forAll(liquidNames, j)
+    {
+        IOField<scalar> YLiquid
+        (
+            c.fieldIOobject
+            (
+                "Y" + liquidNames[j] + stateLabels[idLiquid],
+                 IOobject::MUST_READ
+            )
+        );
+
+        label i = 0;
+        forAllIter(typename Cloud<ParcelType>, c, iter)
+        {
+            ReactingMultiphaseParcel<ParcelType>& p = iter();
+            p.YLiquid_[j] = YLiquid[i++]/(p.Y()[LIQ] + ROOTVSMALL);
+        }
+    }
+    // Populate YSolid for each parcel
+    forAll(solidNames, j)
+    {
+        IOField<scalar> YSolid
+        (
+            c.fieldIOobject
+            (
+                "Y" + solidNames[j] + stateLabels[idSolid],
+                IOobject::MUST_READ
+            )
+        );
+
+        label i = 0;
+        forAllIter(typename Cloud<ParcelType>, c, iter)
+        {
+            ReactingMultiphaseParcel<ParcelType>& p = iter();
+            p.YSolid_[j] = YSolid[i++]/(p.Y()[SLD] + ROOTVSMALL);
+        }
+    }
+}
+
+
+template<class ParcelType>
+void Foam::ReactingMultiphaseParcel<ParcelType>::writeFields
+(
+    const ReactingMultiphaseCloud<ParcelType>& c
+)
+{
+    ReactingParcel<ParcelType>::writeFields(c);
+
+    label np =  c.size();
+
+    // Write the composition fractions
+    if (np > 0)
+    {
+        const wordList& stateLabels = c.composition().stateLabels();
+
+        const label idGas = c.composition().idGas();
+        const wordList& gasNames = c.composition().componentNames(idGas);
+        forAll(gasNames, j)
+        {
+            IOField<scalar> YGas
+            (
+                c.fieldIOobject
+                (
+                    "Y" + gasNames[j] + stateLabels[idGas],
+                    IOobject::NO_READ
+                ),
+                np
+            );
+
+            label i = 0;
+            forAllConstIter(typename Cloud<ParcelType>, c, iter)
+            {
+                const ReactingMultiphaseParcel<ParcelType>& p0 = iter();
+                YGas[i++] = p0.YGas()[j]*p0.Y()[GAS];
+            }
+
+            YGas.write();
+        }
+
+        const label idLiquid = c.composition().idLiquid();
+        const wordList& liquidNames = c.composition().componentNames(idLiquid);
+        forAll(liquidNames, j)
+        {
+            IOField<scalar> YLiquid
+            (
+                c.fieldIOobject
+                (
+                    "Y" + liquidNames[j] + stateLabels[idLiquid],
+                    IOobject::NO_READ
+                ),
+                np
+            );
+
+            label i = 0;
+            forAllConstIter(typename Cloud<ParcelType>, c, iter)
+            {
+                const ReactingMultiphaseParcel<ParcelType>& p0 = iter();
+                YLiquid[i++] = p0.YLiquid()[j]*p0.Y()[LIQ];
+            }
+
+            YLiquid.write();
+        }
+
+        const label idSolid = c.composition().idSolid();
+        const wordList& solidNames = c.composition().componentNames(idSolid);
+        forAll(solidNames, j)
+        {
+            IOField<scalar> YSolid
+            (
+                c.fieldIOobject
+                (
+                    "Y" + solidNames[j] + stateLabels[idSolid],
+                    IOobject::NO_READ
+                ),
+                np
+            );
+
+            label i = 0;
+            forAllConstIter(typename Cloud<ParcelType>, c, iter)
+            {
+                const ReactingMultiphaseParcel<ParcelType>& p0 = iter();
+                YSolid[i++] = p0.YSolid()[j]*p0.Y()[SLD];
+            }
+
+            YSolid.write();
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<class ParcelType>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const ReactingMultiphaseParcel<ParcelType>& p
+)
+{
+    scalarField YGasLoc = p.YGas()*p.Y()[0];
+    scalarField YLiquidLoc = p.YLiquid()*p.Y()[1];
+    scalarField YSolidLoc = p.YSolid()*p.Y()[2];
+    if (os.format() == IOstream::ASCII)
+    {
+        os  << static_cast<const ReactingParcel<ParcelType>&>(p)
+            << token::SPACE << YGasLoc
+            << token::SPACE << YLiquidLoc
+            << token::SPACE << YSolidLoc;
+    }
+    else
+    {
+        os  << static_cast<const ReactingParcel<ParcelType>&>(p);
+        os  << YGasLoc << YLiquidLoc << YSolidLoc;
+    }
+
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<"
+        "("
+            "Ostream&, "
+            "const ReactingMultiphaseParcel<ParcelType>&"
+        ")"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
index 394b3ce38e..b1733762e5 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
@@ -30,393 +30,322 @@ License
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::ReactingParcel<ParcelType>::updateCellQuantities
+void Foam::ReactingParcel<ParcelType>::setCellValues
 (
     TrackData& td,
     const scalar dt,
-    const label celli
+    const label cellI
 )
 {
-    ThermoParcel<ParcelType>::updateCellQuantities(td, dt, celli);
+    ThermoParcel<ParcelType>::setCellValues(td, dt, cellI);
 
-    pc_ = td.pInterp().interpolate(this->position(), celli);
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-void Foam::ReactingParcel<ParcelType>::calcCoupled
-(
-    TrackData& td,
-    const scalar dt,
-    const label celli
-)
-{
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Define local properties at beginning of timestep
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    const vector U0 = this->U_;
-    const scalar mass0 = this->mass();
-    const scalar cp0 = this->cp_;
-    const scalar np0 = this->nParticle_;
-    const scalar T0 = this->T_;
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Momentum transfer from the particle to the carrier phase
-    vector dUTrans = vector::zero;
-
-    // Enthalpy transfer from the particle to the carrier phase
-    scalar dhTrans = 0.0;
-
-    // Mass transfer from particle to carrier phase
-    // - components exist in particle already
-    scalarList dMassMT(td.cloud().gases().size(), 0.0);
-
-    // Mass transfer due to surface reactions from particle to carrier phase
-    // - components do not necessarily exist in particle already
-    scalarList dMassSR(td.cloud().gases().size(), 0.0);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    const vector U1 = calcVelocity(td, dt, Cud, dUTrans);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate heat transfer - update T
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar htc = 0.0;
-    scalar T1 = calcHeatTransfer(td, dt, celli, htc, dhTrans);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate mass transfer
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    calcMassTransfer(td, dt, T0, T1, dMassMT);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate surface reactions
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Initialise enthalpy retention to zero
-    scalar dhRet = 0.0;
-
-    calcSurfaceReactions(td, dt, celli, T0, T1, dMassMT, dMassSR, dhRet);
-
-    // New total mass
-    const scalar mass1 = mass0 - sum(dMassMT) - sum(dMassSR);
-
-    // Correct particle temperature to account for latent heat of
-    // devolatilisation
-    T1 -=
-        td.constProps().Ldevol()
-       *sum(dMassMT)
-       /(0.5*(mass0 + mass1)*cp0);
-
-    // Add retained enthalpy from surface reaction to particle and remove
-    // from gas
-    T1 += dhRet/(0.5*(mass0 + mass1)*cp0);
-    dhTrans -= dhRet;
-
-    // Correct dhTrans to account for enthalpy of evolved volatiles
-    dhTrans +=
-        sum(dMassMT)
-       *td.cloud().composition().HGas(YGas_, 0.5*(T0 + T1));
-
-    // Correct dhTrans to account for enthalpy of consumed solids
-    dhTrans +=
-        sum(dMassSR)
-       *td.cloud().composition().HSolid(YSolid_, 0.5*(T0 + T1));
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    // Accumulate source terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Transfer mass lost from particle to carrier mass source
-    forAll(dMassMT, i)
+    pc_ = td.pInterp().interpolate(this->position(), cellI);
+    if (pc_ < td.constProps().pMin())
     {
-        td.cloud().rhoTrans(i)[celli] += np0*(dMassMT[i] + dMassSR[i]);
-    }
-
-    // Update momentum transfer
-    td.cloud().UTrans()[celli] += np0*dUTrans;
-
-    // Accumulate coefficient to be applied in carrier phase momentum coupling
-    td.cloud().UCoeff()[celli] += np0*mass0*Cud;
-
-    // Update enthalpy transfer
-    // - enthalpy of lost solids already accounted for
-    td.cloud().hTrans()[celli] += np0*dhTrans;
-
-    // Accumulate coefficient to be applied in carrier phase enthalpy coupling
-    td.cloud().hCoeff()[celli] += np0*htc*this->areaS();
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Remove the particle when mass falls below minimum threshold
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    if (mass1 < td.constProps().minParticleMass())
-    {
-        td.keepParticle = false;
-
-        // Absorb particle(s) into carrier phase
-        forAll(dMassMT, i)
-        {
-            td.cloud().rhoTrans(i)[celli] += np0*dMassMT[i];
-        }
-        td.cloud().hTrans()[celli] +=
-            np0*mass1
-           *(
-                YMixture_[0]*td.cloud().composition().HGas(YGas_, T1)
-              + YMixture_[2]*td.cloud().composition().HSolid(YSolid_, T1)
-            );
-        td.cloud().UTrans()[celli] += np0*mass1*U1;
-    }
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Set new particle properties
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    else
-    {
-        this->U_ = U1;
-        this->T_ = T1;
-        this->cp_ =
-            YMixture_[0]*td.cloud().composition().cpGas(YGas_, T1)
-          + YMixture_[1]*td.cloud().composition().cpLiquid(YLiquid_, pc_, T1)
-          + YMixture_[2]*td.cloud().composition().cpSolid(YSolid_);
-
-        // Update particle density or diameter
-        if (td.constProps().constantVolume())
-        {
-            this->rho_ = mass1/this->volume();
-        }
-        else
-        {
-            this->d_ = cbrt(mass1/this->rho_*6.0/mathematicalConstant::pi);
-        }
-    }
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-void Foam::ReactingParcel<ParcelType>::calcUncoupled
-(
-    TrackData& td,
-    const scalar dt,
-    const label celli
-)
-{
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Define local properties at beginning of timestep
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    const scalar T0 = this->T_;
-    const scalar mass0 = this->mass();
-    const scalar cp0 = this->cp_;
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Momentum transfer from the particle to the carrier phase
-    vector dUTrans = vector::zero;
-
-    // Enthalpy transfer from the particle to the carrier phase
-    scalar dhTrans = 0.0;
-
-    // Mass transfer from particle to carrier phase
-    // - components exist in particle already
-    scalarList dMassMT(td.cloud().gases().size(), 0.0);
-
-    // Mass transfer due to surface reactions from particle to carrier phase
-    // - components do not necessarily exist in particle already
-    scalarList dMassSR(td.cloud().gases().size(), 0.0);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    const vector U1 = calcVelocity(td, dt, Cud, dUTrans);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate heat transfer - update T
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar htc = 0.0;
-    scalar T1 = calcHeatTransfer(td, dt, celli, htc, dhTrans);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate mass transfer
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    calcMassTransfer(td, dt, T0, T1, dMassMT);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate surface reactions
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Initialise enthalpy retention to zero
-    scalar dhRet = 0.0;
-
-    calcSurfaceReactions(td, dt, celli, T0, T1, dMassMT, dMassSR, dhRet);
-
-    // New total mass
-    const scalar mass1 = mass0 - sum(dMassMT) - sum(dMassSR);
-
-    // New specific heat capacity
-    const scalar cp1 =
-        YMixture_[0]*td.cloud().composition().cpGas(YGas_, T1)
-      + YMixture_[1]*td.cloud().composition().cpLiquid(YLiquid_, pc_, T1)
-      + YMixture_[2]*td.cloud().composition().cpSolid(YSolid_);
-
-    // Add retained enthalpy to particle
-    T1 += dhRet/(mass0*0.5*(cp0 + cp1));
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Remove the particle when mass falls below minimum threshold
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    if (mass1 < td.constProps().minParticleMass())
-    {
-        td.keepParticle = false;
-    }
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Set new particle properties
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    else
-    {
-        this->U_ = U1;
-        this->T_ = T1;
-        this->cp_ = cp1;
-
-        // Update particle density or diameter
-        if (td.constProps().constantVolume())
-        {
-            this->rho_ = mass1/this->volume();
-        }
-        else
-        {
-            this->d_ = cbrt(mass1/this->rho_*6.0/mathematicalConstant::pi);
-        }
-    }
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-void Foam::ReactingParcel<ParcelType>::calcMassTransfer
-(
-    TrackData& td,
-    const scalar dt,
-    const scalar T0,
-    const scalar T1,
-    scalarList& dMassMT
-)
-{
-    if (td.cloud().composition().YMixture0()[1]>SMALL)
-    {
-        notImplemented
+        WarningIn
         (
-            "void Foam::ReactingParcel<ParcelType>::"
-            "calcMassTransfer(...): no treatment currently "
-            "available for particles containing liquid species"
-        )
+            "void Foam::ReactingParcel<ParcelType>::setCellValues"
+            "("
+                "TrackData&, "
+                "const scalar, "
+                "const label"
+            ")"
+        )   << "Limiting observed pressure in cell " << cellI << " to "
+            << td.constProps().pMin() <<  nl << endl;
+
+        pc_ = td.constProps().pMin();
+    }
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingParcel<ParcelType>::cellValueSourceCorrection
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    scalar massCell = this->massCell(cellI);
+
+    scalar addedMass = 0.0;
+    forAll(td.cloud().rhoTrans(), i)
+    {
+        addedMass += td.cloud().rhoTrans(i)[cellI];
     }
 
-    // Check that model is active, and that the parcel temperature is
-    // within necessary limits for mass transfer to occur
+    this->rhoc_ += addedMass/td.cloud().pMesh().cellVolumes()[cellI];
+
+    scalar massCellNew = massCell + addedMass;
+    this->Uc_ += td.cloud().UTrans()[cellI]/massCellNew;
+
+    scalar cpEff = 0;
+    if (addedMass > ROOTVSMALL)
+    {
+        forAll(td.cloud().rhoTrans(), i)
+        {
+            scalar Y = td.cloud().rhoTrans(i)[cellI]/addedMass;
+            cpEff +=
+                Y*td.cloud().mcCarrierThermo().speciesData()[i].Cp(this->Tc_);
+        }
+    }
+    const scalar cpc = td.cpInterp().psi()[cellI];
+    this->cpc_ = (massCell*cpc + addedMass*cpEff)/massCellNew;
+
+    this->Tc_ += td.cloud().hsTrans()[cellI]/(this->cpc_*massCellNew);
+}
+
+
+template<class ParcelType>
+Foam::scalar Foam::ReactingParcel<ParcelType>::updateMassFraction
+(
+    const scalar mass0,
+    const scalarField& dMass,
+    scalarField& Y
+) const
+{
+    scalar mass1 = mass0 - sum(dMass);
+
+    // only update the mass fractions if the new particle mass is finite
+    if (mass1 > ROOTVSMALL)
+    {
+        forAll(Y, i)
+        {
+            Y[i] = (Y[i]*mass0 - dMass[i])/mass1;
+        }
+    }
+
+    return mass1;
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingParcel<ParcelType>::calc
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    // Define local properties at beginning of time step
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    const scalar np0 = this->nParticle_;
+    const scalar d0 = this->d_;
+    const vector& U0 = this->U_;
+    const scalar rho0 = this->rho_;
+    const scalar T0 = this->T_;
+    const scalar cp0 = this->cp_;
+    const scalar mass0 = this->mass();
+
+    // Explicit momentum source for particle
+    vector Su = vector::zero;
+
+    // Momentum transfer from the particle to the carrier phase
+    vector dUTrans = vector::zero;
+
+    // Explicit enthalpy source for particle
+    scalar Sh = 0.0;
+
+    // Sensible enthalpy transfer from the particle to the carrier phase
+    scalar dhsTrans = 0.0;
+
+
+    // Phase change
+    // ~~~~~~~~~~~~
+
+    // Mass transfer due to phase change
+    scalarField dMassPC(Y_.size(), 0.0);
+
+    // Calc mass and enthalpy transfer due to phase change
+    calcPhaseChange
+    (
+        td,
+        dt,
+        cellI,
+        d0,
+        T0,
+        U0,
+        mass0,
+        0,
+        1.0,
+        Y_,
+        dMassPC,
+        Sh,
+        dhsTrans
+    );
+
+    // Update particle component mass and mass fractions
+    scalar mass1 = updateMassFraction(mass0, dMassPC, Y_);
+
+
+    // Heat transfer
+    // ~~~~~~~~~~~~~
+
+    // Calculate new particle temperature
+    scalar T1 =
+        calcHeatTransfer(td, dt, cellI, d0, U0, rho0, T0, cp0, Sh, dhsTrans);
+
+
+    // Motion
+    // ~~~~~~
+
+    // Calculate new particle velocity
+    vector U1 = calcVelocity(td, dt, cellI, d0, U0, rho0, mass0, Su, dUTrans);
+
+    dUTrans += 0.5*(mass0 - mass1)*(U0 + U1);
+
+    // Accumulate carrier phase source terms
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    if (td.cloud().coupled())
+    {
+        // Transfer mass lost from particle to carrier mass source
+        forAll(dMassPC, i)
+        {
+            label gid = td.cloud().composition().localToGlobalCarrierId(0, i);
+            td.cloud().rhoTrans(gid)[cellI] += np0*dMassPC[i];
+            td.cloud().hcTrans()[cellI] +=
+                np0
+               *dMassPC[i]
+               *td.cloud().mcCarrierThermo().speciesData()[gid].H(T0);
+        }
+
+        // Update momentum transfer
+        td.cloud().UTrans()[cellI] += np0*dUTrans;
+
+        // Update sensible enthalpy transfer
+        td.cloud().hsTrans()[cellI] += np0*dhsTrans;
+    }
+
+
+    // Remove the particle when mass falls below minimum threshold
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    if (mass1 < td.constProps().minParticleMass())
+    {
+        td.keepParticle = false;
+
+        if (td.cloud().coupled())
+        {
+            // Absorb parcel into carrier phase
+            forAll(Y_, i)
+            {
+                label gid =
+                    td.cloud().composition().localToGlobalCarrierId(0, i);
+                td.cloud().rhoTrans(gid)[cellI] += np0*mass1*Y_[i];
+            }
+            td.cloud().UTrans()[cellI] += np0*mass1*U1;
+            td.cloud().hcTrans()[cellI] +=
+                np0*mass1*td.cloud().composition().H(0, Y_, pc_, T1);
+        }
+    }
+
+
+    // Set new particle properties
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    else
+    {
+        this->cp_ = td.cloud().composition().cp(0, Y_, pc_, T1);
+        this->T_ = T1;
+        this->U_ = U1;
+
+        // Update particle density or diameter
+        if (td.constProps().constantVolume())
+        {
+            this->rho_ = mass1/this->volume();
+        }
+        else
+        {
+            this->d_ = cbrt(mass1/this->rho_*6.0/mathematicalConstant::pi);
+        }
+    }
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ReactingParcel<ParcelType>::calcPhaseChange
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const vector& U,
+    const scalar mass,
+    const label idPhase,
+    const scalar YPhase,
+    const scalarField& YComponents,
+    scalarField& dMassPC,
+    scalar& Sh,
+    scalar& dhsTrans
+)
+{
     if
     (
-        !td.cloud().massTransfer().active()
-     || this->T_<td.constProps().Tvap()
-     || this->T_<td.constProps().Tbp()
+        !td.cloud().phaseChange().active()
+     || T < td.constProps().Tvap()
+     || YPhase < SMALL
     )
     {
         return;
     }
 
-    // Determine mass to add to carrier phase
-    const scalar mass = this->mass();
-    const scalar dMassTot = td.cloud().massTransfer().calculate
+    // Calculate mass transfer due to phase change
+    td.cloud().phaseChange().calculate
     (
         dt,
-        mass0_,
-        mass,
-        td.cloud().composition().YMixture0(),
-        YMixture_,
-        T0,
-        canCombust_
-    );
-
-    // Update (total) mass fractions
-    YMixture_[0] = (YMixture_[0]*mass - dMassTot)/(mass - dMassTot);
-    YMixture_[1] = YMixture_[1]*mass/(mass - dMassTot);
-    YMixture_[2] = 1.0 - YMixture_[0] - YMixture_[1];
-
-    // Add to cummulative mass transfer
-    forAll (YGas_, i)
-    {
-        label id = td.cloud().composition().gasGlobalIds()[i];
-
-        // Mass transfer
-        scalar volatileMass = YGas_[i]*dMassTot;
-        dMassMT[id] += volatileMass;
-    }
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-void Foam::ReactingParcel<ParcelType>::calcSurfaceReactions
-(
-    TrackData& td,
-    const scalar dt,
-    const label celli,
-    const scalar T0,
-    const scalar T1,
-    const scalarList& dMassMT,
-    scalarList& dMassSR,
-    scalar& dhRet
-)
-{
-    // Check that model is active
-    if (!td.cloud().surfaceReaction().active() || !canCombust_)
-    {
-        return;
-    }
-
-    // Update mass transfer(s)
-    // - Also updates Y()'s
-    td.cloud().surfaceReaction().calculate
-    (
-        dt,
-        celli,
-        this->d_,
-        T0,
-        T1,
-        this->Tc_,
+        cellI,
+        d,
+        T,
         pc_,
-        this->rhoc_,
-        this->mass(),
-        dMassMT,
-        YGas_,
-        YLiquid_,
-        YSolid_,
-        YMixture_,
-        dMassSR,
-        dhRet
+        this->Tc_,
+        this->muc_/(this->rhoc_ + ROOTVSMALL),
+        U - this->Uc_,
+        dMassPC
     );
+
+    // Limit phase change mass by availability of each specie
+    dMassPC = min(mass*YPhase*YComponents, dMassPC);
+
+    scalar dMassTot = sum(dMassPC);
+
+    // Add to cumulative phase change mass
+    td.cloud().addToMassPhaseChange(this->nParticle_*dMassTot);
+
+    // Enthalphy transfer to carrier phase
+    label id;
+    forAll(YComponents, i)
+    {
+        id = td.cloud().composition().localToGlobalCarrierId(idPhase, i);
+        const scalar hv = td.cloud().mcCarrierThermo().speciesData()[id].H(T);
+
+        id = td.cloud().composition().globalIds(idPhase)[i];
+        const scalar hl =
+            td.cloud().composition().liquids().properties()[id].h(pc_, T);
+
+        Sh += dMassPC[i]*(hl - hv)/dt;
+    }
 }
 
 
-// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::ReactingParcel<ParcelType>::ReactingParcel
+(
+    const ReactingParcel<ParcelType>& p
+)
+:
+    ThermoParcel<ParcelType>(p),
+    mass0_(p.mass0_),
+    Y_(p.Y_),
+    pc_(p.pc_)
+{}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
 
 #include "ReactingParcelIO.C"
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H
index 2a29e35ac5..8e351f96f0 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.H
@@ -26,9 +26,8 @@ Class
     Foam::ReactingParcel
 
 Description
-    Reactinf parcel class with one/two-way coupling with the continuous
-    phase. Includes thermo parcel sub-models, plus:
-    - combustion
+    Reacting parcel class with one/two-way coupling with the continuous
+    phase.
 
 SourceFiles
     ReactingParcelI.H
@@ -47,6 +46,7 @@ SourceFiles
 
 #include "ThermoParcel.H"
 #include "ReactingCloud.H"
+#include "reactingParcel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -70,9 +70,9 @@ Ostream& operator<<
 template<class ParcelType>
 class ReactingParcel
 :
+    public reactingParcel,
     public ThermoParcel<ParcelType>
 {
-
 public:
 
     //- Class to hold reacting particle constant properties
@@ -80,40 +80,33 @@ public:
     :
         public ThermoParcel<ParcelType>::constantProperties
     {
-
         // Private data
 
-            //- Vapourisation temperature [K]
-            const scalar Tvap_;
-
-            //- Boiling point [K]
-            const scalar Tbp_;
-
-            //- Latent heat of devolatilisation [J/kg]
-            const scalar Ldevol_;
+            //- Minimum pressure [Pa]
+            const scalar pMin_;
 
             //- Constant volume flag - e.g. during mass transfer
             Switch constantVolume_;
 
+            //- Vaporisation temperature [K]
+            const scalar Tvap_;
+
 
     public:
 
         //- Constructor
-        constantProperties(const dictionary& dict);
+        constantProperties(const dictionary& parentDict);
 
         // Access
 
-            //- Return const access to the vapourisation temperature
-            inline scalar Tvap() const;
-
-            //- Return const access to the boiling point
-            inline scalar Tbp() const;
-
-            //- Return const access to the latent heat of devolatilisation
-            inline scalar Ldevol() const;
+            //- Return const access to the minimum pressure
+            inline scalar pMin() const;
 
             //- Return const access to the constant volume flag
             inline Switch constantVolume() const;
+
+            //- Return const access to the vaporisation temperature
+            inline scalar Tvap() const;
     };
 
 
@@ -162,7 +155,7 @@ public:
             //- Return const access to the constant properties
             inline const constantProperties& constProps() const;
 
-            //- Return conat access to the interpolator for continuous
+            //- Return const access to the interpolator for continuous
             //  phase pressure field
             inline const interpolation<scalar>& pInterp() const;
     };
@@ -178,20 +171,7 @@ protected:
             scalar mass0_;
 
             //- Mass fractions of mixture []
-            scalarField YMixture_;
-
-            //- Mass fractions of gases []
-            scalarField YGas_;
-
-            //- Mass fractions of liquids []
-            scalarField YLiquid_;
-
-            //- Mass fractions of solids []
-            scalarField YSolid_;
-
-            //- Flag to say that the particle is allowed to combust
-            //  Only true after volatile content falls below threshold value
-            bool canCombust_;
+            scalarField Y_;
 
 
         // Cell-based quantities
@@ -202,56 +182,70 @@ protected:
 
     // Protected member functions
 
-        //- Calculate mass transfer
+        //- Calculate Phase change
         template<class TrackData>
-        void calcMassTransfer
+        void calcPhaseChange
         (
             TrackData& td,
-            const scalar dt,
-            const scalar T0,
-            const scalar T1,
-            scalarList& dMassMT
+            const scalar dt,           // timestep
+            const label cellI,         // owner cell
+            const scalar d,            // diameter
+            const scalar T,            // temperature
+            const vector& U,           // velocity
+            const scalar mass,         // mass
+            const label idPhase,       // id of phase involved in phase change
+            const scalar YPhase,       // total mass fraction
+            const scalarField& YComponents, // component mass fractions
+            scalarField& dMassPC,      // mass transfer - local to particle
+            scalar& Sh,                // explicit particle enthalpy source
+            scalar& dhsTrans           // sensible enthalpy transfer to carrier
         );
 
-        //- Calculate surface reactions
-        template<class TrackData>
-        void calcSurfaceReactions
+        //- Update mass fraction
+        scalar updateMassFraction
         (
-            TrackData& td,
-            const scalar dt,
-            const label celli,
-            const scalar T0,
-            const scalar T1,
-            const scalarList& dMassMT,
-            scalarList& dMassSR,
-            scalar& dhRet
-        );
+            const scalar mass0,
+            const scalarField& dMass,
+            scalarField& Y
+        ) const;
 
 
 public:
 
-    //- Runtime type information
-    TypeName("ReactingParcel");
+    // Static data members
+
+        //- String representation of properties
+        static string propHeader;
+
+        //- Runtime type information
+        TypeName("ReactingParcel");
+
 
     friend class Cloud<ParcelType>;
 
 
     // Constructors
 
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        inline ReactingParcel
+        (
+            ReactingCloud<ParcelType>& owner,
+            const vector& position,
+            const label cellI
+        );
+
         //- Construct from components
         inline ReactingParcel
         (
             ReactingCloud<ParcelType>& owner,
-            const label typeId,
             const vector& position,
-            const label celli,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
             const scalar d0,
             const vector& U0,
-            const scalar nParticle0,
-            const scalarField& YGas0,
-            const scalarField& YLiquid0,
-            const scalarField& YSolid0,
-            const scalarField& YMixture0,
+            const scalarField& Y0,
             const constantProperties& constProps
         );
 
@@ -263,10 +257,13 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        ReactingParcel(const ReactingParcel& p);
+
         //- Construct and return a clone
-        autoPtr<ParcelType> clone() const
+        autoPtr<ReactingParcel> clone() const
         {
-            return autoPtr<ParcelType>(new ReactingParcel<ParcelType>(*this));
+            return autoPtr<ReactingParcel>(new ReactingParcel(*this));
         }
 
 
@@ -274,74 +271,61 @@ public:
 
         // Access
 
-            //- Return const access to mass fractions of gases
-            inline const scalarField& YGas() const;
-
-            //- Return const access to mass fractions of liquids
-            inline const scalarField& YLiquid() const;
-
-            //- Return const access to mass fractions of solids
-            inline const scalarField& YSolid() const;
-
-            //- Return const access to mass fractions of mixture
-            inline const scalarField& YMixture() const;
-
             //- Return const access to initial mass
             inline scalar mass0() const;
 
+            //- Return const access to mass fractions of mixture
+            inline const scalarField& Y() const;
+
+            //- Return the owner cell pressure
+            inline scalar pc() const;
+
 
         // Edit
 
-            //- Return access to mass fractions of gases
-            inline scalarField& YGas();
-
-            //- Return access to mass fractions of liquids
-            inline scalarField& YLiquid();
-
-            //- Return access to mass fractions of solids
-            inline scalarField& YSolid();
-
-            //- Return access to mass fractions of mixture
-            inline scalarField& YMixture();
-
             //- Return access to initial mass
             inline scalar& mass0();
 
+            //- Return access to mass fractions of mixture
+            inline scalarField& Y();
+
 
         // Main calculation loop
 
-            //- Update cell based quantities
+            //- Set cell values
             template<class TrackData>
-            void updateCellQuantities
+            void setCellValues
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Coupled calculation with the continuous phase
+            //- Correct cell values using latest transfer information
             template<class TrackData>
-            void calcCoupled
+            void cellValueSourceCorrection
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Uncoupled calculation with the continuous phase
+            //- Update parcel properties over the time interval
             template<class TrackData>
-            void calcUncoupled
+            void calc
             (
                 TrackData& td,
                 const scalar dt,
-                const label
+                const label cellI
             );
 
 
         // I-O
 
+            //- Read
             static void readFields(ReactingCloud<ParcelType>& c);
 
+            //- Write
             static void writeFields(const ReactingCloud<ParcelType>& c);
 
 
@@ -374,4 +358,3 @@ public:
 #endif
 
 // ************************************************************************* //
-
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelI.H b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelI.H
index d4db4722d6..5c2b3c7b2d 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelI.H
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelI.H
@@ -29,14 +29,13 @@ License
 template<class ParcelType>
 inline Foam::ReactingParcel<ParcelType>::constantProperties::constantProperties
 (
-    const dictionary& dict
+    const dictionary& parentDict
 )
 :
-    ThermoParcel<ParcelType>::constantProperties(dict),
-    Tvap_(dimensionedScalar(dict.lookup("Tvap")).value()),
-    Tbp_(dimensionedScalar(dict.lookup("Tbp")).value()),
-    Ldevol_(dimensionedScalar(dict.lookup("Ldevol")).value()),
-    constantVolume_(dict.lookup("constantVolume"))
+    ThermoParcel<ParcelType>::constantProperties(parentDict),
+    pMin_(dimensionedScalar(this->dict().lookup("pMin")).value()),
+    constantVolume_(this->dict().lookup("constantVolume")),
+    Tvap_(dimensionedScalar(this->dict().lookup("Tvap")).value())
 {}
 
 
@@ -75,35 +74,44 @@ template<class ParcelType>
 inline Foam::ReactingParcel<ParcelType>::ReactingParcel
 (
     ReactingCloud<ParcelType>& owner,
-    const label typeId,
     const vector& position,
-    const label celli,
+    const label cellI
+)
+:
+    ThermoParcel<ParcelType>(owner, position, cellI),
+    mass0_(0.0),
+    Y_(0),
+    pc_(0.0)
+{}
+
+
+template<class ParcelType>
+inline Foam::ReactingParcel<ParcelType>::ReactingParcel
+(
+    ReactingCloud<ParcelType>& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector& U0,
-    const scalar nParticle0,
-    const scalarField& YGas0,
-    const scalarField& YLiquid0,
-    const scalarField& YSolid0,
-    const scalarField& YMixture0,
+    const scalarField& Y0,
     const constantProperties& constProps
 )
 :
     ThermoParcel<ParcelType>
     (
         owner,
-        typeId,
         position,
-        celli,
+        cellI,
+        typeId,
+        nParticle0,
         d0,
         U0,
-        nParticle0,
         constProps
     ),
     mass0_(0.0),
-    YMixture_(YMixture0),
-    YGas_(YGas0),
-    YLiquid_(YLiquid0),
-    YSolid_(YSolid0),
+    Y_(Y0),
     pc_(0.0)
 {
     // Set initial parcel mass
@@ -115,25 +123,9 @@ inline Foam::ReactingParcel<ParcelType>::ReactingParcel
 
 template<class ParcelType>
 inline Foam::scalar
-Foam::ReactingParcel<ParcelType>::constantProperties::Tvap() const
+Foam::ReactingParcel<ParcelType>::constantProperties::pMin() const
 {
-    return Tvap_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalar
-Foam::ReactingParcel<ParcelType>::constantProperties::Tbp() const
-{
-    return Tbp_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalar
-Foam::ReactingParcel<ParcelType>::constantProperties::Ldevol() const
-{
-    return Ldevol_;
+    return pMin_;
 }
 
 
@@ -145,6 +137,14 @@ Foam::ReactingParcel<ParcelType>::constantProperties::constantVolume() const
 }
 
 
+template<class ParcelType>
+inline Foam::scalar
+Foam::ReactingParcel<ParcelType>::constantProperties::Tvap() const
+{
+    return Tvap_;
+}
+
+
 // * * * * * * * * * * * trackData Member Functions  * * * * * * * * * * * * //
 
 template<class ParcelType>
@@ -173,62 +173,6 @@ Foam::ReactingParcel<ParcelType>::trackData::pInterp() const
 
 // * * * * * * * * * * ThermoParcel Member Functions * * * * * * * * * * * * //
 
-template<class ParcelType>
-inline const Foam::scalarField& Foam::ReactingParcel<ParcelType>::YGas() const
-{
-    return YGas_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalarField& Foam::ReactingParcel<ParcelType>::YGas()
-{
-    return YGas_;
-}
-
-
-template<class ParcelType>
-inline const Foam::scalarField& Foam::ReactingParcel<ParcelType>::YLiquid() const
-{
-    return YLiquid_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalarField& Foam::ReactingParcel<ParcelType>::YLiquid()
-{
-    return YLiquid_;
-}
-
-
-template<class ParcelType>
-inline const Foam::scalarField& Foam::ReactingParcel<ParcelType>::YSolid() const
-{
-    return YSolid_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalarField& Foam::ReactingParcel<ParcelType>::YSolid()
-{
-    return YSolid_;
-}
-
-
-template<class ParcelType>
-inline const Foam::scalarField& Foam::ReactingParcel<ParcelType>::YMixture() const
-{
-    return YMixture_;
-}
-
-
-template<class ParcelType>
-inline Foam::scalarField& Foam::ReactingParcel<ParcelType>::YMixture()
-{
-    return YMixture_;
-}
-
-
 template<class ParcelType>
 inline Foam::scalar Foam::ReactingParcel<ParcelType>::mass0() const
 {
@@ -236,6 +180,20 @@ inline Foam::scalar Foam::ReactingParcel<ParcelType>::mass0() const
 }
 
 
+template<class ParcelType>
+inline const Foam::scalarField& Foam::ReactingParcel<ParcelType>::Y() const
+{
+    return Y_;
+}
+
+
+template<class ParcelType>
+inline Foam::scalar Foam::ReactingParcel<ParcelType>::pc() const
+{
+    return pc_;
+}
+
+
 template<class ParcelType>
 inline Foam::scalar& Foam::ReactingParcel<ParcelType>::mass0()
 {
@@ -243,4 +201,11 @@ inline Foam::scalar& Foam::ReactingParcel<ParcelType>::mass0()
 }
 
 
+template<class ParcelType>
+inline Foam::scalarField& Foam::ReactingParcel<ParcelType>::Y()
+{
+    return Y_;
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelIO.C b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelIO.C
index fb9a914273..b72d2af25a 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelIO.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcelIO.C
@@ -27,6 +27,15 @@ License
 #include "ReactingParcel.H"
 #include "IOstreams.H"
 
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::string Foam::ReactingParcel<ParcelType>::propHeader =
+    ThermoParcel<ParcelType>::propHeader
+  + " mass0"
+  + " nPhases(Y1..YN)";
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ParcelType>
@@ -39,33 +48,20 @@ Foam::ReactingParcel<ParcelType>::ReactingParcel
 :
     ThermoParcel<ParcelType>(cloud, is, readFields),
     mass0_(0.0),
-    YMixture_(0),
-    YGas_(0),
-    YLiquid_(0),
-    YSolid_(0),
+    Y_(0),
     pc_(0.0)
 {
     if (readFields)
     {
         const ReactingCloud<ParcelType>& cR =
-            dynamic_cast<const ReactingCloud<ParcelType>& >(cloud);
+            dynamic_cast<const ReactingCloud<ParcelType>&>(cloud);
 
-        const label nMixture = cR.composition().compositionNames().size();
-        const label nGas = cR.composition().gasNames().size();
-        const label nLiquid = cR.composition().liquidNames().size();
-        const label nSolid = cR.composition().solidNames().size();
-
-        YMixture_.setSize(nMixture);
-        YGas_.setSize(nGas);
-        YLiquid_.setSize(nLiquid);
-        YSolid_.setSize(nSolid);
+        const label nMixture = cR.composition().phaseTypes().size();
+        Y_.setSize(nMixture);
 
         if (is.format() == IOstream::ASCII)
         {
-            is >> mass0_ >> YMixture_ >> YGas_ >> YLiquid_ >> YSolid_;
-            YGas_ /= YMixture_[0] + VSMALL;
-            YLiquid_ /= YMixture_[1] + VSMALL;
-            YSolid_ /= YMixture_[2] + VSMALL;
+            is >> mass0_ >> Y_;
         }
         else
         {
@@ -74,10 +70,7 @@ Foam::ReactingParcel<ParcelType>::ReactingParcel
                 reinterpret_cast<char*>(&mass0_),
               + sizeof(mass0_)
             );
-            is >> YMixture_ >> YGas_ >> YLiquid_ >> YSolid_;
-            YGas_ /= YMixture_[0] + VSMALL;
-            YLiquid_ /= YMixture_[1] + VSMALL;
-            YSolid_ /= YMixture_[2] + VSMALL;
+            is >> Y_;
         }
     }
 
@@ -85,7 +78,11 @@ Foam::ReactingParcel<ParcelType>::ReactingParcel
     is.check
     (
         "ReactingParcel<ParcelType>::ReactingParcel"
-        "(const Cloud<ParcelType>&, Istream&, bool)"
+        "("
+            "const Cloud<ParcelType>&, "
+            "Istream&, "
+            "bool"
+        ")"
     );
 }
 
@@ -114,83 +111,39 @@ void Foam::ReactingParcel<ParcelType>::readFields
     }
 
     // Get names and sizes for each Y...
-    const wordList compositionNames = c.composition().compositionNames();
-    const wordList gasNames = c.composition().gasNames();
-    const wordList liquidNames = c.composition().liquidNames();
-    const wordList solidNames = c.composition().solidNames();
-    const label nComposition = compositionNames.size();
-    const label nGas = gasNames.size();
-    const label nLiquid = liquidNames.size();
-    const label nSolid = solidNames.size();
+    const wordList& phaseTypes = c.composition().phaseTypes();
+    const label nPhases = phaseTypes.size();
+    wordList stateLabels(nPhases, "");
+    if (c.composition().nPhase() == 1)
+    {
+        stateLabels = c.composition().stateLabels();
+    }
+
 
     // Set storage for each Y... for each parcel
     forAllIter(typename Cloud<ParcelType>, c, iter)
     {
         ReactingParcel<ParcelType>& p = iter();
-        p.YMixture_.setSize(nComposition, 0.0);
-        p.YGas_.setSize(nGas, 0.0);
-        p.YLiquid_.setSize(nLiquid, 0.0);
-        p.YSolid_.setSize(nSolid, 0.0);
+        p.Y_.setSize(nPhases, 0.0);
     }
 
-    // Populate YMixture for each parcel
-    forAll(compositionNames, j)
+    // Populate Y for each parcel
+    forAll(phaseTypes, j)
     {
-        IOField<scalar> YMixture
+        IOField<scalar> Y
         (
-            c.fieldIOobject("Y" + compositionNames[j], IOobject::MUST_READ)
+            c.fieldIOobject
+            (
+                "Y" + phaseTypes[j] + stateLabels[j],
+                 IOobject::MUST_READ
+            )
         );
 
         label i = 0;
         forAllIter(typename Cloud<ParcelType>, c, iter)
         {
             ReactingParcel<ParcelType>& p = iter();
-            p.YMixture_[j] = YMixture[i++];
-        }
-    }
-    // Populate YGas for each parcel
-    forAll(gasNames, j)
-    {
-        IOField<scalar> YGas
-        (
-            c.fieldIOobject("Y" + gasNames[j], IOobject::MUST_READ)
-        );
-
-        label i = 0;
-        forAllIter(typename Cloud<ParcelType>, c, iter)
-        {
-            ReactingParcel<ParcelType>& p = iter();
-            p.YGas_[j] = YGas[i++]/p.YMixture_[0];
-        }
-    }
-    // Populate YLiquid for each parcel
-    forAll(liquidNames, j)
-    {
-        IOField<scalar> YLiquid
-        (
-            c.fieldIOobject("Y" + liquidNames[j], IOobject::MUST_READ)
-        );
-
-        label i = 0;
-        forAllIter(typename Cloud<ParcelType>, c, iter)
-        {
-            ReactingParcel<ParcelType>& p = iter();
-            p.YLiquid_[j] = YLiquid[i++]/p.YMixture_[1];
-        }
-    }
-    // Populate YSolid for each parcel
-    forAll(solidNames, j)
-    {
-        IOField<scalar> YSolid
-        (
-            c.fieldIOobject("Y" + solidNames[j], IOobject::MUST_READ)
-        );
-
-        label i = 0;
-        forAllIter(typename Cloud<ParcelType>, c, iter)
-        {
-            ReactingParcel<ParcelType>& p = iter();
-            p.YSolid_[j] = YSolid[i++]/p.YMixture_[2];
+            p.Y_[j] = Y[i++];
         }
     }
 }
@@ -204,64 +157,37 @@ void Foam::ReactingParcel<ParcelType>::writeFields
 {
     ThermoParcel<ParcelType>::writeFields(c);
 
-    label np =  c.size();
+    const label np =  c.size();
 
-    IOField<scalar> mass0(c.fieldIOobject("mass0", IOobject::NO_READ), np);
-
-    label i = 0;
-    forAllConstIter(typename Cloud<ParcelType>, c, iter)
-    {
-        const ReactingParcel<ParcelType>& p = iter();
-        mass0[i++] = p.mass0_;
-    }
-
-    mass0.write();
-
-    // Write the composition fractions
     if (np > 0)
     {
-        const wordList compositionNames = c.composition().compositionNames();
-        forAll(compositionNames, j)
+        IOField<scalar> mass0(c.fieldIOobject("mass0", IOobject::NO_READ), np);
+
+        label i = 0;
+        forAllConstIter(typename Cloud<ParcelType>, c, iter)
         {
-            IOField<scalar> YMixture
-            (
-                c.fieldIOobject("Y" + compositionNames[j], IOobject::NO_READ),
-                np
-            );
-
-            label i = 0;
-            forAllConstIter(typename Cloud<ParcelType>, c, iter)
-            {
-                const ReactingParcel<ParcelType>& p0 = iter();
-                YMixture[i++] = p0.YMixture()[j];
-            }
-
-            YMixture.write();
+            const ReactingParcel<ParcelType>& p = iter();
+            mass0[i++] = p.mass0_;
         }
-        const wordList& gasNames = c.composition().gasNames();
-        forAll(gasNames, j)
+        mass0.write();
+
+        // Write the composition fractions
+        const wordList& phaseTypes = c.composition().phaseTypes();
+        wordList stateLabels(phaseTypes.size(), "");
+        if (c.composition().nPhase() == 1)
         {
-            IOField<scalar> YGas
-            (
-                c.fieldIOobject("Y" + gasNames[j], IOobject::NO_READ),
-                np
-            );
-
-            label i = 0;
-            forAllConstIter(typename Cloud<ParcelType>, c, iter)
-            {
-                const ReactingParcel<ParcelType>& p0 = iter();
-                YGas[i++] = p0.YGas()[j]*p0.YMixture()[0];
-            }
-
-            YGas.write();
+            stateLabels = c.composition().stateLabels();
         }
-        const wordList& liquidNames = c.composition().liquidNames();
-        forAll(liquidNames, j)
+
+        forAll(phaseTypes, j)
         {
-            IOField<scalar> YLiquid
+            IOField<scalar> Y
             (
-                c.fieldIOobject("Y" + liquidNames[j], IOobject::NO_READ),
+                c.fieldIOobject
+                (
+                    "Y" + phaseTypes[j] + stateLabels[j],
+                    IOobject::NO_READ
+                ),
                 np
             );
 
@@ -269,28 +195,10 @@ void Foam::ReactingParcel<ParcelType>::writeFields
             forAllConstIter(typename Cloud<ParcelType>, c, iter)
             {
                 const ReactingParcel<ParcelType>& p0 = iter();
-                YLiquid[i++] = p0.YLiquid()[j]*p0.YMixture()[1];
+                Y[i++] = p0.Y()[j];
             }
 
-            YLiquid.write();
-        }
-        const wordList& solidNames = c.composition().solidNames();
-        forAll(solidNames, j)
-        {
-            IOField<scalar> YSolid
-            (
-                c.fieldIOobject("Y" + solidNames[j], IOobject::NO_READ),
-                np
-            );
-
-            label i = 0;
-            forAllConstIter(typename Cloud<ParcelType>, c, iter)
-            {
-                const ReactingParcel<ParcelType>& p0 = iter();
-                YSolid[i++] = p0.YSolid()[j]*p0.YMixture()[2];
-            }
-
-            YSolid.write();
+            Y.write();
         }
     }
 }
@@ -305,27 +213,21 @@ Foam::Ostream& Foam::operator<<
     const ReactingParcel<ParcelType>& p
 )
 {
-    scalarField YGasLoc = p.YGas()*p.YMixture()[0];
-    scalarField YLiquidLoc = p.YLiquid()*p.YMixture()[1];
-    scalarField YSolidLoc = p.YSolid()*p.YMixture()[2];
     if (os.format() == IOstream::ASCII)
     {
-        os  << static_cast<const ThermoParcel<ParcelType>& >(p)
+        os  << static_cast<const ThermoParcel<ParcelType>&>(p)
             << token::SPACE << p.mass0()
-            << token::SPACE << p.YMixture()
-            << token::SPACE << YGasLoc
-            << token::SPACE << YLiquidLoc
-            << token::SPACE << YSolidLoc;
+            << token::SPACE << p.Y();
     }
     else
     {
-        os  << static_cast<const ThermoParcel<ParcelType>& >(p);
+        os  << static_cast<const ThermoParcel<ParcelType>&>(p);
         os.write
         (
             reinterpret_cast<const char*>(&p.mass0_),
             sizeof(p.mass0())
         );
-        os << p.YMixture() << YGasLoc << YLiquidLoc << YSolidLoc;
+        os  << p.Y();
     }
 
     // Check state of Ostream
diff --git a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.C b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.C
index 16854519d0..6449b95dba 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.C
@@ -30,121 +30,114 @@ License
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::ThermoParcel<ParcelType>::updateCellQuantities
+void Foam::ThermoParcel<ParcelType>::setCellValues
 (
     TrackData& td,
     const scalar dt,
-    const label celli
+    const label cellI
 )
 {
-    KinematicParcel<ParcelType>::updateCellQuantities(td, dt, celli);
+    KinematicParcel<ParcelType>::setCellValues(td, dt, cellI);
 
-    Tc_ = td.TInterp().interpolate(this->position(), celli);
-    cpc_ = td.cpInterp().interpolate(this->position(), celli);
+    cpc_ = td.cpInterp().interpolate(this->position(), cellI);
+
+    Tc_ = td.TInterp().interpolate(this->position(), cellI);
+
+    if (Tc_ < td.constProps().TMin())
+    {
+        WarningIn
+        (
+            "void Foam::ThermoParcel<ParcelType>::setCellValues"
+            "("
+                "TrackData&, "
+                "const scalar, "
+                "const label"
+            ")"
+        )   << "Limiting observed temperature in cell " << cellI << " to "
+            << td.constProps().TMin() <<  nl << endl;
+
+        Tc_ = td.constProps().TMin();
+    }
 }
 
 
 template<class ParcelType>
 template<class TrackData>
-void Foam::ThermoParcel<ParcelType>::calcCoupled
+void Foam::ThermoParcel<ParcelType>::cellValueSourceCorrection
 (
     TrackData& td,
     const scalar dt,
-    const label celli
+    const label cellI
 )
 {
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Define local properties at beginning of timestep
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    const vector U0 = this->U_;
-    const scalar mass0 = this->mass();
+    this->Uc_ += td.cloud().UTrans()[cellI]/this->massCell(cellI);
+
+    scalar cpMean = td.cpInterp().psi()[cellI];
+    Tc_ += td.cloud().hsTrans()[cellI]/(cpMean*this->massCell(cellI));
+}
+
+
+template<class ParcelType>
+template<class TrackData>
+void Foam::ThermoParcel<ParcelType>::calc
+(
+    TrackData& td,
+    const scalar dt,
+    const label cellI
+)
+{
+    // Define local properties at beginning of time step
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
     const scalar np0 = this->nParticle_;
-//    const scalar T0 = T_;
-//    const scalar cp0 = cp_;
+    const scalar d0 = this->d_;
+    const vector U0 = this->U_;
+    const scalar rho0 = this->rho_;
+    const scalar T0 = this->T_;
+    const scalar cp0 = this->cp_;
+    const scalar mass0 = this->mass();
 
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
+    // Explicit momentum source for particle
+    vector Su = vector::zero;
 
     // Momentum transfer from the particle to the carrier phase
     vector dUTrans = vector::zero;
 
-    // Enthalpy transfer from the particle to the carrier phase
-    scalar dhTrans = 0.0;
+    // Explicit enthalpy source for particle
+    scalar Sh = 0.0;
+
+    // Sensible enthalpy transfer from the particle to the carrier phase
+    scalar dhsTrans = 0.0;
+
+    // Heat transfer
+    // ~~~~~~~~~~~~~
+
+    // Calculate new particle velocity
+    scalar T1 =
+        calcHeatTransfer(td, dt, cellI, d0, U0, rho0, T0, cp0, Sh, dhsTrans);
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    const vector U1 = calcVelocity(td, dt, Cud, dUTrans);
+    // Motion
+    // ~~~~~~
+
+    // Calculate new particle velocity
+    vector U1 = calcVelocity(td, dt, cellI, d0, U0, rho0, mass0, Su, dUTrans);
 
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate heat transfer - update T
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar htc = 0.0;
-    const scalar T1 = calcHeatTransfer(td, dt, celli, htc, dhTrans);
+    //  Accumulate carrier phase source terms
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    if (td.cloud().coupled())
+    {
+        // Update momentum transfer
+        td.cloud().UTrans()[cellI] += np0*dUTrans;
 
+        // Update sensible enthalpy transfer
+        td.cloud().hsTrans()[cellI] += np0*dhsTrans;
+    }
 
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-    // Accumulate source terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Update momentum transfer
-    td.cloud().UTrans()[celli] += np0*dUTrans;
-
-    // Accumulate coefficient to be applied in carrier phase momentum coupling
-    td.cloud().UCoeff()[celli] += np0*mass0*Cud;
-
-    // Update enthalpy transfer
-    td.cloud().hTrans()[celli] += np0*dhTrans;
-
-    // Accumulate coefficient to be applied in carrier phase enthalpy coupling
-    td.cloud().hCoeff()[celli] += np0*htc*this->areaS();
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
     // Set new particle properties
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    this->U() = U1;
-    this->T() = T1;
-}
-
-
-template<class ParcelType>
-template<class TrackData>
-void Foam::ThermoParcel<ParcelType>::calcUncoupled
-(
-    TrackData& td,
-    const scalar dt,
-    const label celli
-)
-{
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Initialise transfer terms
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Momentum transfer from the particle to the carrier phase
-    vector dUTrans = vector::zero;
-
-    // Enthalpy transfer from the particle to the carrier phase
-    scalar dhTrans = 0.0;
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate velocity - update U
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar Cud = 0.0;
-    this->U_ = calcVelocity(td, dt, Cud, dUTrans);
-
-
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Calculate heat transfer - update T
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    scalar htc = 0.0;
-    T_ = calcHeatTransfer(td, dt, celli, htc, dhTrans);
+    this->U_ = U1;
+    T_ = T1;
 }
 
 
@@ -154,69 +147,93 @@ Foam::scalar Foam::ThermoParcel<ParcelType>::calcHeatTransfer
 (
     TrackData& td,
     const scalar dt,
-    const label celli,
-    scalar& htc,
-    scalar& dhTrans
+    const label cellI,
+    const scalar d,
+    const vector& U,
+    const scalar rho,
+    const scalar T,
+    const scalar cp,
+    const scalar Sh,
+    scalar& dhsTrans
 )
 {
     if (!td.cloud().heatTransfer().active())
     {
-        htc = 0.0;
-        dhTrans = 0.0;
-        return T_;
+        return T;
     }
 
     // Calc heat transfer coefficient
-    htc = td.cloud().heatTransfer().h
+    scalar htc = td.cloud().heatTransfer().h
     (
-        this->d_,
-        this->U_ - this->Uc_,
+        d,
+        U - this->Uc_,
         this->rhoc_,
-        this->rho_,
+        rho,
         cpc_,
-        cp_,
+        cp,
         this->muc_
     );
 
-    // Determine ap and bp coefficients
-    scalar ap = Tc_;
-    scalar bp = htc;
+    const scalar As = this->areaS(d);
+
+    if (mag(htc) < ROOTVSMALL && !td.cloud().radiation())
+    {
+        return  T + dt*Sh/(this->volume(d)*rho*cp);
+    }
+
+    scalar ap;
+    scalar bp;
+
     if (td.cloud().radiation())
     {
-        // Carrier phase incident radiation field
-        // - The G field is not interpolated to the parcel position
-        //   Instead, the cell centre value is applied directly
-        const scalarField& G = td.cloud().mesh().objectRegistry
-            ::lookupObject<volScalarField>("G");
-
-        // Helper variables
+        const scalarField& G =
+            td.cloud().mesh().objectRegistry::lookupObject<volScalarField>("G");
         const scalar sigma = radiation::sigmaSB.value();
         const scalar epsilon = td.constProps().epsilon0();
-        const scalar epsilonSigmaT3 = epsilon*sigma*pow3(T_);
-        ap = (htc*Tc_ + 0.25*epsilon*G[celli])/(htc + epsilonSigmaT3);
-        bp += epsilonSigmaT3;
+
+        ap =
+            (Sh/As + htc*Tc_ + epsilon*G[cellI]/4.0)
+           /(htc + epsilon*sigma*pow3(T));
+
+        bp =
+            6.0
+           *(Sh/As + htc*(Tc_ - T) + epsilon*(G[cellI]/4.0 - sigma*pow4(T)))
+           /(rho*d*cp*(ap - T));
+    }
+    else
+    {
+        ap = Tc_ + Sh/As/htc;
+        bp = 6.0*(Sh/As + htc*(Tc_ - T))/(rho*d*cp*(ap - T));
     }
-    bp *= 6.0/(this->rho_*this->d_*cp_);
-
-
-    //~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    // Set new particle temperature
-    //~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
     // Integrate to find the new parcel temperature
     IntegrationScheme<scalar>::integrationResult Tres =
-        td.cloud().TIntegrator().integrate(T_, dt, ap, bp);
+        td.cloud().TIntegrator().integrate(T, dt, ap, bp);
 
-    // Using average parcel temperature for enthalpy transfer calculation
-    dhTrans = dt*this->areaS()*htc*(Tres.average() - Tc_);
+    dhsTrans += dt*htc*As*(Tres.average() - Tc_);
 
     return Tres.value();
 }
 
 
-// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::ThermoParcel<ParcelType>::ThermoParcel
+(
+    const ThermoParcel<ParcelType>& p
+)
+:
+    KinematicParcel<ParcelType>(p),
+    T_(p.T_),
+    cp_(p.cp_),
+    Tc_(p.Tc_),
+    cpc_(p.cpc_)
+{}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
 
 #include "ThermoParcelIO.C"
 
 // ************************************************************************* //
-
diff --git a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.H b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.H
index 9d54beba25..c11fecd11d 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.H
+++ b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcel.H
@@ -72,7 +72,6 @@ class ThermoParcel
 :
     public KinematicParcel<ParcelType>
 {
-
 public:
 
     //- Class to hold thermo particle constant properties
@@ -86,6 +85,9 @@ public:
             //- Particle initial temperature [K]
             const scalar T0_;
 
+            //- Minimum temperature [K]
+            const scalar TMin_;
+
             //- Particle specific heat capacity [J/(kg.K)]
             const scalar cp0_;
 
@@ -99,24 +101,28 @@ public:
     public:
 
         // Constructors
-        constantProperties(const dictionary& dict);
+        constantProperties(const dictionary& parentDict);
 
         // Member functions
 
             // Access
 
-                //- Return const access to particle initial temperature [K]
+                //- Return const access to the particle initial temperature [K]
                 inline scalar T0() const;
 
-                //- Return const access to particle specific heat capacity
+                //- Return const access to minimum temperature [K]
+                inline scalar TMin() const;
+
+                //- Return const access to the particle specific heat capacity
                 //  [J/(kg.K)]
                 inline scalar cp0() const;
 
-                //- Return const access to Particle emissivity [] (radiation)
+                //- Return const access to the particle emissivity []
+                //  Active for radiation only
                 inline scalar epsilon0() const;
 
-                //- Return const access to Particle scattering factor []
-                //  (radiation)
+                //- Return const access to the particle scattering factor []
+                //  Active for radiation only
                 inline scalar f0() const;
     };
 
@@ -140,7 +146,7 @@ public:
                 //- Temperature field interpolator
                 const interpolation<scalar>& TInterp_;
 
-                //- Scpecific heat capacity field interpolator
+                //- Specific heat capacity field interpolator
                 const interpolation<scalar>& cpInterp_;
 
 
@@ -170,11 +176,11 @@ public:
             //- Return const access to the owner cloud
             inline const constantProperties& constProps() const;
 
-            //- Return conat access to the interpolator for continuous
+            //- Return const access to the interpolator for continuous
             //  phase temperature field
             inline const interpolation<scalar>& TInterp() const;
 
-            //- Return conat access to the interpolator for continuous
+            //- Return const access to the interpolator for continuous
             //  phase specific heat capacity field
             inline const interpolation<scalar>& cpInterp() const;
     };
@@ -209,33 +215,53 @@ protected:
         scalar calcHeatTransfer
         (
             TrackData& td,
-            const scalar dt,
-            const label celli,
-            scalar& htc,
-            scalar& dhTrans
+            const scalar dt,           // timestep
+            const label cellI,         // owner cell
+            const scalar d,            // diameter
+            const vector& U,           // velocity
+            const scalar rho,          // density
+            const scalar T,            // temperature
+            const scalar cp,           // specific heat capacity
+            const scalar Sh,           // explicit particle enthalpy source
+            scalar& dhsTrans           // sensible enthalpy transfer to carrier
         );
 
 
 public:
 
-    //- Runtime type information
-    TypeName("ThermoParcel");
+    // Static data members
+
+        //- String representation of properties
+        static string propHeader;
+
+        //- Runtime type information
+        TypeName("ThermoParcel");
+
 
     friend class Cloud<ParcelType>;
 
 
     // Constructors
 
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        inline ThermoParcel
+        (
+            ThermoCloud<ParcelType>& owner,
+            const vector& position,
+            const label cellI
+        );
+
         //- Construct from components
         inline ThermoParcel
         (
             ThermoCloud<ParcelType>& owner,
-            const label typeId,
             const vector& position,
-            const label celli,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
             const scalar d0,
             const vector& U0,
-            const scalar nParticle0,
             const constantProperties& constProps
         );
 
@@ -247,10 +273,13 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        ThermoParcel(const ThermoParcel& p);
+
         //- Construct and return a clone
-        autoPtr<ParcelType> clone() const
+        autoPtr<ThermoParcel> clone() const
         {
-            return autoPtr<ParcelType>(new ThermoParcel<ParcelType>(*this));
+            return autoPtr<ThermoParcel>(new ThermoParcel(*this));
         }
 
 
@@ -276,38 +305,40 @@ public:
 
         // Main calculation loop
 
-            //- Update cell based quantities
+            //- Set cell values
             template<class TrackData>
-            void updateCellQuantities
+            void setCellValues
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Coupled calculation with the continuous phase
+            //- Correct cell values using latest transfer information
             template<class TrackData>
-            void calcCoupled
+            void cellValueSourceCorrection
             (
                 TrackData& td,
                 const scalar dt,
-                const label celli
+                const label cellI
             );
 
-            //- Uncoupled calculation with the continuous phase
+            //- Update parcel properties over the time interval
             template<class TrackData>
-            void calcUncoupled
+            void calc
             (
                 TrackData& td,
                 const scalar dt,
-                const label
+                const label cellI
             );
 
 
         // I-O
 
+            //- Read
             static void readFields(ThermoCloud<ParcelType>& c);
 
+            //- Write
             static void writeFields(const ThermoCloud<ParcelType>& c);
 
 
@@ -340,4 +371,3 @@ public:
 #endif
 
 // ************************************************************************* //
-
diff --git a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelI.H b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelI.H
index f1f6e1d8fd..8ce0cb5691 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelI.H
+++ b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelI.H
@@ -29,14 +29,15 @@ License
 template<class ParcelType>
 inline Foam::ThermoParcel<ParcelType>::constantProperties::constantProperties
 (
-    const dictionary& dict
+    const dictionary& parentDict
 )
 :
-    KinematicParcel<ParcelType>::constantProperties(dict),
-    T0_(dimensionedScalar(dict.lookup("T0")).value()),
-    cp0_(dimensionedScalar(dict.lookup("cp0")).value()),
-    epsilon0_(dimensionedScalar(dict.lookup("epsilon0")).value()),
-    f0_(dimensionedScalar(dict.lookup("f0")).value())
+    KinematicParcel<ParcelType>::constantProperties(parentDict),
+    T0_(dimensionedScalar(this->dict().lookup("T0")).value()),
+    TMin_(dimensionedScalar(this->dict().lookup("TMin")).value()),
+    cp0_(dimensionedScalar(this->dict().lookup("cp0")).value()),
+    epsilon0_(dimensionedScalar(this->dict().lookup("epsilon0")).value()),
+    f0_(dimensionedScalar(this->dict().lookup("f0")).value())
 {}
 
 
@@ -73,24 +74,40 @@ template<class ParcelType>
 inline Foam::ThermoParcel<ParcelType>::ThermoParcel
 (
     ThermoCloud<ParcelType>& owner,
-    const label typeId,
     const vector& position,
-    const label celli,
+    const label cellI
+)
+:
+    KinematicParcel<ParcelType>(owner, position, cellI),
+    T_(0.0),
+    cp_(0.0),
+    Tc_(0.0),
+    cpc_(0.0)
+{}
+
+
+template<class ParcelType>
+inline Foam::ThermoParcel<ParcelType>::ThermoParcel
+(
+    ThermoCloud<ParcelType>& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector& U0,
-    const scalar nParticle0,
     const constantProperties& constProps
 )
 :
     KinematicParcel<ParcelType>
     (
         owner,
-        typeId,
         position,
-        celli,
+        cellI,
+        typeId,
+        nParticle0,
         d0,
         U0,
-        nParticle0,
         constProps
     ),
     T_(constProps.T0()),
@@ -110,6 +127,14 @@ Foam::ThermoParcel<ParcelType>::constantProperties::T0() const
 }
 
 
+template <class ParcelType>
+inline Foam::scalar
+Foam::ThermoParcel<ParcelType>::constantProperties::TMin() const
+{
+    return TMin_;
+}
+
+
 template <class ParcelType>
 inline Foam::scalar
 Foam::ThermoParcel<ParcelType>::constantProperties::cp0() const
@@ -178,16 +203,16 @@ inline Foam::scalar Foam::ThermoParcel<ParcelType>::T() const
 
 
 template<class ParcelType>
-inline Foam::scalar& Foam::ThermoParcel<ParcelType>::T()
+inline Foam::scalar Foam::ThermoParcel<ParcelType>::cp() const
 {
-    return T_;
+    return cp_;
 }
 
 
 template<class ParcelType>
-inline Foam::scalar Foam::ThermoParcel<ParcelType>::cp() const
+inline Foam::scalar& Foam::ThermoParcel<ParcelType>::T()
 {
-    return cp_;
+    return T_;
 }
 
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
index 08433679bb..827b2f36f4 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
@@ -27,6 +27,15 @@ License
 #include "ThermoParcel.H"
 #include "IOstreams.H"
 
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template <class ParcelType>
+Foam::string Foam::ThermoParcel<ParcelType>::propHeader =
+    KinematicParcel<ParcelType>::propHeader
+  + " T"
+  + " cp";
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ParcelType>
@@ -140,13 +149,13 @@ Foam::Ostream& Foam::operator<<
 {
     if (os.format() == IOstream::ASCII)
     {
-        os  << static_cast<const KinematicParcel<ParcelType>& >(p)
+        os  << static_cast<const KinematicParcel<ParcelType>&>(p)
             << token::SPACE << p.T()
             << token::SPACE << p.cp();
     }
     else
     {
-        os  << static_cast<const KinematicParcel<ParcelType>& >(p);
+        os  << static_cast<const KinematicParcel<ParcelType>&>(p);
         os.write
         (
             reinterpret_cast<const char*>(&p.T_),
diff --git a/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.C b/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.C
new file mode 100644
index 0000000000..2974454658
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.C
@@ -0,0 +1,49 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "reactingParcel.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(reactingParcel, 0);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::reactingParcel::reactingParcel()
+{}
+
+
+// * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
+
+Foam::reactingParcel::~reactingParcel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.H b/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.H
new file mode 100644
index 0000000000..e78b15347d
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/baseClasses/reactingParcel/reactingParcel.H
@@ -0,0 +1,81 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::basicReactingParcel
+
+Description
+    Base class for reacting parcel - simply used to set the contiguous flag
+
+SourceFiles
+    reactingParcel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef reactingParcel_H
+#define reactingParcel_H
+
+#include "typeInfo.H"
+#include "contiguous.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                       Class reactingParcel Declaration
+\*---------------------------------------------------------------------------*/
+
+class reactingParcel
+{
+public:
+
+    //- Run-time type information
+    TypeName("reactingParcel");
+
+    //- Construct null
+    reactingParcel();
+
+    //- Destructor
+    virtual ~reactingParcel();
+};
+
+
+template<>
+inline bool contiguous<reactingParcel>()
+{
+    return false; // Derived classes include scalar lists/fields
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.C
new file mode 100644
index 0000000000..2189d8d8be
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.C
@@ -0,0 +1,120 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "BasicReactingMultiphaseParcel.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseParcel<ThermoType>::BasicReactingMultiphaseParcel
+(
+    ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >& owner,
+    const vector& position,
+    const label cellI
+)
+:
+    ReactingMultiphaseParcel<BasicReactingMultiphaseParcel<ThermoType> >
+    (
+        owner,
+        position,
+        cellI
+    )
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseParcel<ThermoType>::BasicReactingMultiphaseParcel
+(
+    ReactingMultiphaseCloud<BasicReactingMultiphaseParcel<ThermoType> >& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
+    const scalar d0,
+    const vector& U0,
+    const scalarField& YGas0,
+    const scalarField& YLiquid0,
+    const scalarField& YSolid0,
+    const scalarField& Y0,
+    const typename
+        ReactingMultiphaseParcel<BasicReactingMultiphaseParcel>::
+        constantProperties& constProps
+)
+:
+    ReactingMultiphaseParcel<BasicReactingMultiphaseParcel<ThermoType> >
+    (
+        owner,
+        position,
+        cellI,
+        typeId,
+        nParticle0,
+        d0,
+        U0,
+        YGas0,
+        YLiquid0,
+        YSolid0,
+        Y0,
+        constProps
+    )
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseParcel<ThermoType>::BasicReactingMultiphaseParcel
+(
+    const Cloud<BasicReactingMultiphaseParcel<ThermoType> >& cloud,
+    Istream& is,
+    bool readFields
+)
+:
+    ReactingMultiphaseParcel<BasicReactingMultiphaseParcel<ThermoType> >
+    (
+        cloud,
+        is,
+        readFields
+    )
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseParcel<ThermoType>::BasicReactingMultiphaseParcel
+(
+    const BasicReactingMultiphaseParcel<ThermoType>& p
+)
+:
+    ReactingMultiphaseParcel<BasicReactingMultiphaseParcel<ThermoType> >(p)
+{}
+
+
+// * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingMultiphaseParcel<ThermoType>::
+~BasicReactingMultiphaseParcel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.H b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.H
new file mode 100644
index 0000000000..f216f8f547
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/BasicReactingMultiphaseParcel.H
@@ -0,0 +1,141 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::BasicReactingMultiphaseParcel
+
+Description
+
+
+SourceFiles
+    BasicReactingMultiphaseParcel.C
+    BasicReactingMultiphaseParcelIO.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef BasicReactingMultiphaseParcel_H
+#define BasicReactingMultiphaseParcel_H
+
+#include "ReactingMultiphaseParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class ThermoType>
+class BasicReactingMultiphaseParcel;
+
+/*---------------------------------------------------------------------------*\
+               Class BasicReactingMultiphaseParcel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ThermoType>
+class BasicReactingMultiphaseParcel
+:
+    public ReactingMultiphaseParcel<BasicReactingMultiphaseParcel<ThermoType> >
+{
+
+public:
+
+    //- The type of thermodynamics this parcel was instantiated for
+    typedef ThermoType thermoType;
+
+    //- Run-time type information
+    TypeName("BasicReactingMultiphaseParcel");
+
+    // Constructors
+
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        BasicReactingMultiphaseParcel
+        (
+             ReactingMultiphaseCloud<BasicReactingMultiphaseParcel>& owner,
+             const vector& position,
+             const label cellI
+        );
+
+        //- Construct from components
+        BasicReactingMultiphaseParcel
+        (
+             ReactingMultiphaseCloud<BasicReactingMultiphaseParcel>& owner,
+             const vector& position,
+             const label cellI,
+             const label typeId,
+             const scalar nParticle0,
+             const scalar d0,
+             const vector& U0,
+             const scalarField& YGas0,
+             const scalarField& YLiquid0,
+             const scalarField& YSolid0,
+             const scalarField& Y0,
+             const typename
+                ReactingMultiphaseParcel<BasicReactingMultiphaseParcel>::
+                constantProperties& constProps
+        );
+
+        //- Construct from Istream
+        BasicReactingMultiphaseParcel
+        (
+            const Cloud<BasicReactingMultiphaseParcel>& c,
+            Istream& is,
+            bool readFields = true
+        );
+
+        //- Construct as a copy
+        BasicReactingMultiphaseParcel(const BasicReactingMultiphaseParcel& p);
+
+        //- Construct and return a clone
+        autoPtr<BasicReactingMultiphaseParcel> clone() const
+        {
+            return
+                autoPtr<BasicReactingMultiphaseParcel>
+                (
+                    new BasicReactingMultiphaseParcel(*this)
+                );
+        }
+
+
+    //- Destructor
+    virtual ~BasicReactingMultiphaseParcel();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "BasicReactingMultiphaseParcel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/defineBasicReactingMultiphaseParcel.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/defineBasicReactingMultiphaseParcel.C
new file mode 100644
index 0000000000..d73d63e9dd
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/defineBasicReactingMultiphaseParcel.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createReactingMultiphaseParcelTypes.H"
+#include "BasicReactingMultiphaseParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createReactingMultiphaseParcelType(BasicReactingMultiphaseParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/makeBasicReactingMultiphaseParcelSubmodels.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/makeBasicReactingMultiphaseParcelSubmodels.C
new file mode 100644
index 0000000000..08c87530c3
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingMultiphaseParcel/makeBasicReactingMultiphaseParcelSubmodels.C
@@ -0,0 +1,77 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "BasicReactingMultiphaseParcel.H"
+
+// Kinematic
+#include "makeReactingParcelDispersionModels.H"
+#include "makeReactingParcelDragModels.H"
+#include "makeReactingMultiphaseParcelInjectionModels.H" // MP variant
+#include "makeReactingParcelPatchInteractionModels.H"
+#include "makeReactingParcelPostProcessingModels.H"
+
+// Thermodynamic
+#include "makeReactingParcelHeatTransferModels.H"
+
+// Reacting
+#include "makeReactingMultiphaseParcelCompositionModels.H" // MP variant
+#include "makeReactingParcelPhaseChangeModels.H"
+
+// Reacting multiphase
+#include "makeReactingMultiphaseParcelDevolatilisationModels.H"
+#include "makeReactingMultiphaseParcelSurfaceReactionModels.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Kinematic sub-models
+    makeReactingDispersionModels(BasicReactingMultiphaseParcel);
+    makeReactingDragModels(BasicReactingMultiphaseParcel);
+    makeReactingMultiphaseInjectionModels(BasicReactingMultiphaseParcel);
+    makeReactingPatchInteractionModels(BasicReactingMultiphaseParcel);
+    makeReactingPostProcessingModels(BasicReactingMultiphaseParcel);
+
+    // Thermo sub-models
+    makeReactingHeatTransferModels(BasicReactingMultiphaseParcel);
+
+    // Reacting sub-models
+    makeReactingMultiphaseCompositionModels(BasicReactingMultiphaseParcel);
+    makeReactingPhaseChangeModels(BasicReactingMultiphaseParcel);
+
+    // Reacting multiphase sub-models
+    makeReactingMultiphaseDevolatilisationModels
+    (
+        BasicReactingMultiphaseParcel
+    );
+    makeReactingMultiphaseSurfaceReactionModels
+    (
+        BasicReactingMultiphaseParcel
+    );
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.C
new file mode 100644
index 0000000000..d2b00fdf73
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.C
@@ -0,0 +1,102 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "BasicReactingParcel.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingParcel<ThermoType>::BasicReactingParcel
+(
+    ReactingCloud<BasicReactingParcel<ThermoType> >& owner,
+    const vector& position,
+    const label cellI
+)
+:
+    ReactingParcel<BasicReactingParcel<ThermoType> >(owner, position, cellI)
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingParcel<ThermoType>::BasicReactingParcel
+(
+    ReactingCloud<BasicReactingParcel<ThermoType> >& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
+    const scalar d0,
+    const vector& U0,
+    const scalarField& Y0,
+    const typename ReactingParcel<BasicReactingParcel<ThermoType> >::
+        constantProperties& constProps
+)
+:
+    ReactingParcel<BasicReactingParcel<ThermoType> >
+    (
+        owner,
+        position,
+        cellI,
+        typeId,
+        nParticle0,
+        d0,
+        U0,
+        Y0,
+        constProps
+    )
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingParcel<ThermoType>::BasicReactingParcel
+(
+    const Cloud<BasicReactingParcel<ThermoType> >& cloud,
+    Istream& is,
+    bool readFields
+)
+:
+    ReactingParcel<BasicReactingParcel<ThermoType> >(cloud, is, readFields)
+{}
+
+
+template<class ThermoType>
+Foam::BasicReactingParcel<ThermoType>::BasicReactingParcel
+(
+    const BasicReactingParcel<ThermoType>& p
+)
+:
+    ReactingParcel<BasicReactingParcel>(p)
+{}
+
+
+// * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
+
+template<class ThermoType>
+Foam::BasicReactingParcel<ThermoType>::~BasicReactingParcel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.H b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.H
new file mode 100644
index 0000000000..b8b44eb237
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/BasicReactingParcel.H
@@ -0,0 +1,136 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::BasicReactingParcel
+
+Description
+
+
+SourceFiles
+    BasicReactingParcel.C
+    BasicReactingParcelIO.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef BasicReactingParcel_H
+#define BasicReactingParcel_H
+
+#include "ReactingParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class ThermoType>
+class BasicReactingParcel;
+
+/*---------------------------------------------------------------------------*\
+                    Class BasicReactingParcel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class ThermoType>
+class BasicReactingParcel
+:
+    public ReactingParcel<BasicReactingParcel<ThermoType> >
+{
+
+public:
+
+    //- The type of thermodynamics this parcel was instantiated for
+    typedef ThermoType thermoType;
+
+    //- Run-time type information
+    TypeName("BasicReactingParcel");
+
+    // Constructors
+
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        BasicReactingParcel
+        (
+            ReactingCloud<BasicReactingParcel>& owner,
+            const vector& position,
+            const label cellI
+        );
+
+        //- Construct from components
+        BasicReactingParcel
+        (
+            ReactingCloud<BasicReactingParcel>& owner,
+            const vector& position,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
+            const scalar d0,
+            const vector& U0,
+            const scalarField& Y0,
+            const typename ReactingParcel<BasicReactingParcel>::
+                constantProperties& constProps
+        );
+
+        //- Construct from Istream
+        BasicReactingParcel
+        (
+            const Cloud<BasicReactingParcel>& c,
+            Istream& is,
+            bool readFields = true
+        );
+
+        //- Construct as a copy
+        BasicReactingParcel(const BasicReactingParcel& p);
+
+        //- Construct and return a clone
+        autoPtr<BasicReactingParcel> clone() const
+        {
+            return
+                autoPtr<BasicReactingParcel>
+                (
+                    new BasicReactingParcel(*this)
+                );
+        }
+
+
+    //- Destructor
+    virtual ~BasicReactingParcel();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "BasicReactingParcel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/defineBasicReactingParcel.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/defineBasicReactingParcel.C
new file mode 100644
index 0000000000..2c2e78630d
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/defineBasicReactingParcel.C
@@ -0,0 +1,38 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "createReactingParcelTypes.H"
+#include "BasicReactingParcel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    createReactingParcelType(BasicReactingParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/makeBasicReactingParcelSubmodels.C b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/makeBasicReactingParcelSubmodels.C
new file mode 100644
index 0000000000..a05fd96a37
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/BasicReactingParcel/makeBasicReactingParcelSubmodels.C
@@ -0,0 +1,63 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "BasicReactingParcel.H"
+
+// Kinematic
+#include "makeReactingParcelDispersionModels.H"
+#include "makeReactingParcelDragModels.H"
+#include "makeReactingParcelInjectionModels.H"
+#include "makeReactingParcelPatchInteractionModels.H"
+#include "makeReactingParcelPostProcessingModels.H"
+
+// Thermodynamic
+#include "makeReactingParcelHeatTransferModels.H"
+
+// Reacting
+#include "makeReactingParcelCompositionModels.H"
+#include "makeReactingParcelPhaseChangeModels.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Kinematic sub-models
+    makeReactingDispersionModels(BasicReactingParcel);
+    makeReactingDragModels(BasicReactingParcel);
+    makeReactingInjectionModels(BasicReactingParcel);
+    makeReactingPatchInteractionModels(BasicReactingParcel);
+    makeReactingPostProcessingModels(BasicReactingParcel);
+
+    // Thermo sub-models
+    makeReactingHeatTransferModels(BasicReactingParcel);
+
+    // Reacting sub-models
+    makeReactingCompositionModels(BasicReactingParcel);
+    makeReactingPhaseChangeModels(BasicReactingParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.C
index 244f49ad90..e7f883dcfd 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.C
+++ b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.C
@@ -41,24 +41,35 @@ namespace Foam
 Foam::basicKinematicParcel::basicKinematicParcel
 (
     KinematicCloud<basicKinematicParcel>& owner,
-    const label typeId,
     const vector& position,
-    const label celli,
+    const label cellI
+)
+:
+    KinematicParcel<basicKinematicParcel>(owner, position, cellI)
+{}
+
+
+Foam::basicKinematicParcel::basicKinematicParcel
+(
+    KinematicCloud<basicKinematicParcel>& owner,
+    const vector& position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector& U0,
-    const scalar nParticle0,
     const constantProperties& constProps
 )
 :
     KinematicParcel<basicKinematicParcel>
     (
         owner,
-        typeId,
         position,
-        celli,
+        cellI,
+        typeId,
+        nParticle0,
         d0,
         U0,
-        nParticle0,
         constProps
     )
 {}
@@ -75,6 +86,15 @@ Foam::basicKinematicParcel::basicKinematicParcel
 {}
 
 
+Foam::basicKinematicParcel::basicKinematicParcel
+(
+    const basicKinematicParcel& p
+)
+:
+    KinematicParcel<basicKinematicParcel>(p)
+{}
+
+
 // * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
 
 Foam::basicKinematicParcel::~basicKinematicParcel()
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.H b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.H
index decc0b57e8..18b43cbbad 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.H
+++ b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/basicKinematicParcel.H
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                         Class basicKinematicParcel Declaration
+                   Class basicKinematicParcel Declaration
 \*---------------------------------------------------------------------------*/
 
 class basicKinematicParcel
@@ -60,16 +60,25 @@ public:
 
     // Constructors
 
+        //- Construct from owner, position, and cloud owner
+        //  Other properties initialised as null
+        basicKinematicParcel
+        (
+            KinematicCloud<basicKinematicParcel>& owner,
+            const vector& position,
+            const label cellI
+        );
+
         //- Construct from components
         basicKinematicParcel
         (
             KinematicCloud<basicKinematicParcel>& owner,
-            const label typeId,
             const vector& position,
-            const label celli,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
             const scalar d0,
             const vector& U0,
-            const scalar nParticle0,
             const constantProperties& constProps
         );
 
@@ -81,17 +90,22 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        basicKinematicParcel(const basicKinematicParcel& p);
+
         //- Construct and return a clone
         autoPtr<basicKinematicParcel> clone() const
         {
-            return autoPtr<basicKinematicParcel>
-                (new basicKinematicParcel(*this));
+            return
+                autoPtr<basicKinematicParcel>
+                (
+                    new basicKinematicParcel(*this)
+                );
         }
 
 
     //- Destructor
-
-        virtual ~basicKinematicParcel();
+    virtual ~basicKinematicParcel();
 };
 
 
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/defineBasicKinematicParcel.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/defineBasicKinematicParcel.C
index 82698ce0df..e7c1b578da 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/defineBasicKinematicParcel.C
+++ b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/defineBasicKinematicParcel.C
@@ -26,15 +26,17 @@ License
 
 #include "basicKinematicParcel.H"
 #include "KinematicCloud.H"
+#include "makeParcelIOList.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-//    defineTemplateTypeNameAndDebug(IOPosition<basicKinematicParcel>, 0);
-
     defineTemplateTypeNameAndDebug(Cloud<basicKinematicParcel>, 0);
 
     defineParcelTypeNameAndDebug(KinematicCloud<basicKinematicParcel>, 0);
-//    defineTemplateTypeNameAndDebug(KinematicCloud<basicKinematicParcel>, 0);
+
+    makeParcelIOList(basicKinematicParcel);
 };
 
 
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDispersionModels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDispersionModels.C
deleted file mode 100644
index 07a256da8b..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDispersionModels.C
+++ /dev/null
@@ -1,65 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicKinematicParcel.H"
-#include "KinematicCloud.H"
-#include "NoDispersion.H"
-#include "GradientDispersionRAS.H"
-#include "StochasticDispersionRAS.H"
-
-namespace Foam
-{
-    makeDispersionModel(KinematicCloud<basicKinematicParcel>);
-
-    defineNamedTemplateTypeNameAndDebug
-    (
-        DispersionRASModel<KinematicCloud<basicKinematicParcel> >,
-        0
-    );
-
-    // Add instances of dispersion model to the table
-    makeDispersionModelType
-    (
-        NoDispersion,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-    makeDispersionModelType
-    (
-        GradientDispersionRAS,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-    makeDispersionModelType
-    (
-        StochasticDispersionRAS,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDragModels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDragModels.C
deleted file mode 100644
index b21de1c448..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelDragModels.C
+++ /dev/null
@@ -1,42 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicKinematicParcel.H"
-#include "KinematicCloud.H"
-#include "NoDrag.H"
-#include "SphereDrag.H"
-
-namespace Foam
-{
-    makeDragModel(KinematicCloud<basicKinematicParcel>);
-
-    // Add instances of drag model to the table
-    makeDragModelType(NoDrag, KinematicCloud, basicKinematicParcel);
-    makeDragModelType(SphereDrag, KinematicCloud, basicKinematicParcel);
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelHeatTransferModels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelHeatTransferModels.C
deleted file mode 100644
index 1ae2a21d5f..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelHeatTransferModels.C
+++ /dev/null
@@ -1,45 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicKinematicParcel.H"
-#include "KinematicCloud.H"
-#include "NoHeatTransfer.H"
-
-namespace Foam
-{
-    makeHeatTransferModel(KinematicCloud<basicKinematicParcel>);
-
-    // Add instances of heat transfer model to the table
-    makeHeatTransferModelType
-    (
-        NoHeatTransfer,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelInjectionModels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelInjectionModels.C
deleted file mode 100644
index 4d3668bbe4..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelInjectionModels.C
+++ /dev/null
@@ -1,59 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicKinematicParcel.H"
-#include "KinematicCloud.H"
-#include "NoInjection.H"
-#include "ManualInjection.H"
-#include "ConeInjection.H"
-
-namespace Foam
-{
-    makeInjectionModel(KinematicCloud<basicKinematicParcel>);
-
-    // Add instances of injection model to the table
-    makeInjectionModelType
-    (
-        NoInjection,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-    makeInjectionModelType
-    (
-        ManualInjection,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-    makeInjectionModelType
-    (
-        ConeInjection,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelSubmodels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelSubmodels.C
new file mode 100644
index 0000000000..6aaa63f9c0
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelSubmodels.C
@@ -0,0 +1,49 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "basicKinematicParcel.H"
+
+// Kinematic
+#include "makeParcelDispersionModels.H"
+#include "makeParcelDragModels.H"
+#include "makeParcelInjectionModels.H"
+#include "makeParcelPatchInteractionModels.H"
+#include "makeParcelPostProcessingModels.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Kinematic sub-models
+    makeParcelDispersionModels(basicKinematicParcel);
+    makeParcelDragModels(basicKinematicParcel);
+    makeParcelInjectionModels(basicKinematicParcel);
+    makeParcelPatchInteractionModels(basicKinematicParcel);
+    makeParcelPostProcessingModels(basicKinematicParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelWallInteractionModels.C b/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelWallInteractionModels.C
deleted file mode 100644
index 3ec099a4cf..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicKinematicParcel/makeBasicKinematicParcelWallInteractionModels.C
+++ /dev/null
@@ -1,52 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicKinematicParcel.H"
-#include "KinematicCloud.H"
-#include "Rebound.H"
-#include "StandardWallInteraction.H"
-
-namespace Foam
-{
-    makeWallInteractionModel(KinematicCloud<basicKinematicParcel>);
-
-    // Add instances of wall interaction model to the table
-    makeWallInteractionModelType
-    (
-        Rebound,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-    makeWallInteractionModelType
-    (
-        StandardWallInteraction,
-        KinematicCloud,
-        basicKinematicParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/defineBasicReactingParcel.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/defineBasicReactingParcel.C
deleted file mode 100644
index 5c45881ccf..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/defineBasicReactingParcel.C
+++ /dev/null
@@ -1,53 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ReactingCloud.H"
-
-namespace Foam
-{
-    defineTemplateTypeNameAndDebug(Cloud<basicReactingParcel>, 0);
-
-    defineParcelTypeNameAndDebug(KinematicParcel<basicReactingParcel>, 0);
-//    defineTemplateTypeNameAndDebug(KinematicParcel<basicReactingParcel>, 0);
-    defineParcelTypeNameAndDebug(ThermoParcel<basicReactingParcel>, 0);
-    defineTemplateTypeNameAndDebug(ThermoParcel<basicReactingParcel>, 0);
-    defineParcelTypeNameAndDebug(ReactingParcel<basicReactingParcel>, 0);
-    defineTemplateTypeNameAndDebug(ReactingParcel<basicReactingParcel>, 0);
-
-    defineParcelTypeNameAndDebug(KinematicCloud<basicReactingParcel>, 0);
-//    defineTemplateTypeNameAndDebug(KinematicCloud<basicReactingParcel>, 0);
-
-    defineParcelTypeNameAndDebug(ThermoCloud<basicReactingParcel>, 0);
-//    defineTemplateTypeNameAndDebug(ThermoCloud<basicReactingParcel>, 0);
-
-    defineParcelTypeNameAndDebug(ReactingCloud<basicReactingParcel>, 0);
-//    defineTemplateTypeNameAndDebug(ReactingCloud<basicReactingParcel>, 0);
-
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelCompositionModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelCompositionModels.C
deleted file mode 100644
index f5cdead727..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelCompositionModels.C
+++ /dev/null
@@ -1,45 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ReactingCloud.H"
-#include "SingleMixtureFraction.H"
-
-namespace Foam
-{
-    makeCompositionModel(ReactingCloud<basicReactingParcel>);
-
-    // Add instances of composition model to the table
-    makeCompositionModelType
-    (
-        SingleMixtureFraction,
-        ReactingCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDispersionModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDispersionModels.C
deleted file mode 100644
index 79e2149a6a..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDispersionModels.C
+++ /dev/null
@@ -1,65 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "KinematicCloud.H"
-#include "NoDispersion.H"
-#include "GradientDispersionRAS.H"
-#include "StochasticDispersionRAS.H"
-
-namespace Foam
-{
-    makeDispersionModel(KinematicCloud<basicReactingParcel>);
-
-    defineNamedTemplateTypeNameAndDebug
-    (
-        DispersionRASModel<KinematicCloud<basicReactingParcel> >,
-        0
-    );
-
-    // Add instances of dispersion model to the table
-    makeDispersionModelType
-    (
-        NoDispersion,
-        KinematicCloud,
-        basicReactingParcel
-    );
-    makeDispersionModelType
-    (
-        GradientDispersionRAS,
-        KinematicCloud,
-        basicReactingParcel
-    );
-    makeDispersionModelType
-    (
-        StochasticDispersionRAS,
-        KinematicCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDragModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDragModels.C
deleted file mode 100644
index 69943e76c3..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelDragModels.C
+++ /dev/null
@@ -1,42 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "KinematicCloud.H"
-#include "NoDrag.H"
-#include "SphereDrag.H"
-
-namespace Foam
-{
-    makeDragModel(KinematicCloud<basicReactingParcel>);
-
-    // Add instances of drag model to the table
-    makeDragModelType(NoDrag, KinematicCloud, basicReactingParcel);
-    makeDragModelType(SphereDrag, KinematicCloud, basicReactingParcel);
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelHeatTransferModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelHeatTransferModels.C
deleted file mode 100644
index 73bf380c82..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelHeatTransferModels.C
+++ /dev/null
@@ -1,52 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ThermoCloud.H"
-#include "NoHeatTransfer.H"
-#include "RanzMarshall.H"
-
-namespace Foam
-{
-    makeHeatTransferModel(ThermoCloud<basicReactingParcel>);
-
-    // Add instances of heat transfer model to the table
-    makeHeatTransferModelType
-    (
-        NoHeatTransfer,
-        ThermoCloud,
-        basicReactingParcel
-    );
-    makeHeatTransferModelType
-    (
-        RanzMarshall,
-        ThermoCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelInjectionModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelInjectionModels.C
deleted file mode 100644
index ed9f2bd6be..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelInjectionModels.C
+++ /dev/null
@@ -1,59 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ReactingCloud.H"
-#include "NoInjection.H"
-#include "ManualInjection.H"
-#include "ConeInjection.H"
-
-namespace Foam
-{
-    makeInjectionModel(KinematicCloud<basicReactingParcel>);
-
-    // Add instances of injection model to the table
-    makeInjectionModelType
-    (
-        NoInjection,
-        KinematicCloud,
-        basicReactingParcel
-    );
-    makeInjectionModelType
-    (
-        ManualInjection,
-        KinematicCloud,
-        basicReactingParcel
-    );
-    makeInjectionModelType
-    (
-        ConeInjection,
-        KinematicCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelMassTransferModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelMassTransferModels.C
deleted file mode 100644
index 28cc303998..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelMassTransferModels.C
+++ /dev/null
@@ -1,59 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ThermoCloud.H"
-#include "NoMassTransfer.H"
-#include "ConstantRateDevolatilisation.H"
-#include "SingleKineticRateDevolatilisation.H"
-
-namespace Foam
-{
-    makeMassTransferModel(ReactingCloud<basicReactingParcel>);
-
-    // Add instances of mass transfer model to the table
-    makeMassTransferModelType
-    (
-        NoMassTransfer,
-        ReactingCloud,
-        basicReactingParcel
-    );
-    makeMassTransferModelType
-    (
-        ConstantRateDevolatilisation,
-        ReactingCloud,
-        basicReactingParcel
-    );
-    makeMassTransferModelType
-    (
-        SingleKineticRateDevolatilisation,
-        ReactingCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelSurfaceReactionModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelSurfaceReactionModels.C
deleted file mode 100644
index e242d7e2fa..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelSurfaceReactionModels.C
+++ /dev/null
@@ -1,45 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "ReactingCloud.H"
-#include "NoSurfaceReaction.H"
-
-namespace Foam
-{
-    makeSurfaceReactionModel(ReactingCloud<basicReactingParcel>);
-
-    // Add instances of surface reaction model to the table
-    makeSurfaceReactionModelType
-    (
-        NoSurfaceReaction,
-        ReactingCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelWallInteractionModels.C b/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelWallInteractionModels.C
deleted file mode 100644
index 6cc346e8d9..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicReactingParcel/makeBasicReactingParcelWallInteractionModels.C
+++ /dev/null
@@ -1,53 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicReactingParcel.H"
-#include "KinematicCloud.H"
-#include "Rebound.H"
-#include "StandardWallInteraction.H"
-
-namespace Foam
-{
-    makeWallInteractionModel(KinematicCloud<basicReactingParcel>);
-//    makeWallInteractionModel(ReactingCloud<basicReactingParcel>);
-
-    // Add instances of wall interaction model to the table
-    makeWallInteractionModelType
-    (
-        Rebound,
-        KinematicCloud,
-        basicReactingParcel
-    );
-    makeWallInteractionModelType
-    (
-        StandardWallInteraction,
-        KinematicCloud,
-        basicReactingParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.C
index edbeef83b3..7f2524cbd2 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.C
+++ b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.C
@@ -41,24 +41,35 @@ namespace Foam
 Foam::basicThermoParcel::basicThermoParcel
 (
     ThermoCloud<basicThermoParcel>& owner,
-    const label typeId,
     const vector position,
-    const label celli,
+    const label cellI
+)
+:
+    ThermoParcel<basicThermoParcel>(owner, position, cellI)
+{}
+
+
+Foam::basicThermoParcel::basicThermoParcel
+(
+    ThermoCloud<basicThermoParcel>& owner,
+    const vector position,
+    const label cellI,
+    const label typeId,
+    const scalar nParticle0,
     const scalar d0,
     const vector U0,
-    const scalar nParticle0,
     const constantProperties& constProps
 )
 :
     ThermoParcel<basicThermoParcel>
     (
         owner,
-        typeId,
         position,
-        celli,
+        cellI,
+        typeId,
+        nParticle0,
         d0,
         U0,
-        nParticle0,
         constProps
     )
 {}
@@ -75,6 +86,15 @@ Foam::basicThermoParcel::basicThermoParcel
 {}
 
 
+Foam::basicThermoParcel::basicThermoParcel
+(
+    const basicThermoParcel& p
+)
+:
+    ThermoParcel<basicThermoParcel>(p)
+{}
+
+
 // * * * * * * * * * * * * * * * *  Destructors  * * * * * * * * * * * * * * //
 
 Foam::basicThermoParcel::~basicThermoParcel()
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.H b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.H
index 0eb00002df..974c36e23a 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.H
+++ b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/basicThermoParcel.H
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                         Class basicThermoParcel Declaration
+                      Class basicThermoParcel Declaration
 \*---------------------------------------------------------------------------*/
 
 class basicThermoParcel
@@ -59,16 +59,25 @@ public:
 
     // Constructors
 
+       //- Construct from owner, position, and cloud owner
+       //  Other properties initialised as null
+       basicThermoParcel
+       (
+            ThermoCloud<basicThermoParcel>& owner,
+            const vector position,
+            const label cellI
+       );
+
        //- Construct from components
        basicThermoParcel
        (
             ThermoCloud<basicThermoParcel>& owner,
-            const label typeId,
             const vector position,
-            const label celli,
+            const label cellI,
+            const label typeId,
+            const scalar nParticle0,
             const scalar d0,
             const vector U0,
-            const scalar nParticle0,
             const constantProperties& constProps
         );
 
@@ -80,16 +89,22 @@ public:
             bool readFields = true
         );
 
+        //- Construct as a copy
+        basicThermoParcel(const basicThermoParcel& p);
+
         //- Construct and return a clone
         autoPtr<basicThermoParcel> clone() const
         {
-            return autoPtr<basicThermoParcel>(new basicThermoParcel(*this));
+            return
+                autoPtr<basicThermoParcel>
+                (
+                    new basicThermoParcel(*this)
+                );
         }
 
 
-    // Destructors
-
-        virtual ~basicThermoParcel();
+    //- Destructor
+    virtual ~basicThermoParcel();
 };
 
 
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/defineBasicThermoParcel.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/defineBasicThermoParcel.C
index ba76c46756..2e67f54e81 100644
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/defineBasicThermoParcel.C
+++ b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/defineBasicThermoParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,21 +26,23 @@ License
 
 #include "basicThermoParcel.H"
 #include "ThermoCloud.H"
+#include "makeParcelIOList.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
     defineTemplateTypeNameAndDebug(Cloud<basicThermoParcel>, 0);
 
     defineParcelTypeNameAndDebug(KinematicParcel<basicThermoParcel>, 0);
-//    defineTemplateTypeNameAndDebug(KinematicParcel<basicThermoParcel>, 0);
     defineParcelTypeNameAndDebug(ThermoParcel<basicThermoParcel>, 0);
     defineTemplateTypeNameAndDebug(ThermoParcel<basicThermoParcel>, 0);
 
     defineParcelTypeNameAndDebug(KinematicCloud<basicThermoParcel>, 0);
-//    defineTemplateTypeNameAndDebug(KinematicCloud<basicThermoParcel>, 0);
 
     defineParcelTypeNameAndDebug(ThermoCloud<basicThermoParcel>, 0);
-//    defineTemplateTypeNameAndDebug(ThermoCloud<basicThermoParcel>, 0);
+
+    makeParcelIOList(basicThermoParcel);
 };
 
 
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDispersionModels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDispersionModels.C
deleted file mode 100644
index f1ab424f9b..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDispersionModels.C
+++ /dev/null
@@ -1,65 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicThermoParcel.H"
-#include "KinematicCloud.H"
-#include "NoDispersion.H"
-#include "GradientDispersionRAS.H"
-#include "StochasticDispersionRAS.H"
-
-namespace Foam
-{
-    makeDispersionModel(KinematicCloud<basicThermoParcel>);
-
-    defineNamedTemplateTypeNameAndDebug
-    (
-        DispersionRASModel<KinematicCloud<basicThermoParcel> >,
-        0
-    );
-
-    // Add instances of dispersion model to the table
-    makeDispersionModelType
-    (
-        NoDispersion,
-        KinematicCloud,
-        basicThermoParcel
-    );
-    makeDispersionModelType
-    (
-        GradientDispersionRAS,
-        KinematicCloud,
-        basicThermoParcel
-    );
-    makeDispersionModelType
-    (
-        StochasticDispersionRAS,
-        KinematicCloud,
-        basicThermoParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDragModels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDragModels.C
deleted file mode 100644
index b477000cf5..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelDragModels.C
+++ /dev/null
@@ -1,42 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicThermoParcel.H"
-#include "KinematicCloud.H"
-#include "NoDrag.H"
-#include "SphereDrag.H"
-
-namespace Foam
-{
-    makeDragModel(KinematicCloud<basicThermoParcel>);
-
-    // Add instances of drag model to the table
-    makeDragModelType(NoDrag, KinematicCloud, basicThermoParcel);
-    makeDragModelType(SphereDrag, KinematicCloud, basicThermoParcel);
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelHeatTransferModels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelHeatTransferModels.C
deleted file mode 100644
index d8a3c67c97..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelHeatTransferModels.C
+++ /dev/null
@@ -1,42 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicThermoParcel.H"
-#include "ThermoCloud.H"
-#include "NoHeatTransfer.H"
-#include "RanzMarshall.H"
-
-namespace Foam
-{
-    makeHeatTransferModel(ThermoCloud<basicThermoParcel>);
-
-    // Add instances of heat transfer model to the table
-    makeHeatTransferModelType(NoHeatTransfer, ThermoCloud, basicThermoParcel);
-    makeHeatTransferModelType(RanzMarshall, ThermoCloud, basicThermoParcel);
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelInjectionModels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelInjectionModels.C
deleted file mode 100644
index cb51b86852..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelInjectionModels.C
+++ /dev/null
@@ -1,46 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicThermoParcel.H"
-#include "ThermoCloud.H"
-#include "NoInjection.H"
-#include "ManualInjection.H"
-#include "ConeInjection.H"
-
-namespace Foam
-{
-    makeInjectionModel(KinematicCloud<basicThermoParcel>);
-
-    // Add instances of injection model to the table
-    makeInjectionModelType(NoInjection, KinematicCloud, basicThermoParcel);
-
-    makeInjectionModelType(ManualInjection, KinematicCloud, basicThermoParcel);
-
-    makeInjectionModelType(ConeInjection, KinematicCloud, basicThermoParcel);
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelSubmodels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelSubmodels.C
new file mode 100644
index 0000000000..044d8db68e
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelSubmodels.C
@@ -0,0 +1,55 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "basicThermoParcel.H"
+
+// Kinematic
+#include "makeParcelDispersionModels.H"
+#include "makeParcelDragModels.H"
+#include "makeParcelInjectionModels.H"
+#include "makeParcelPatchInteractionModels.H"
+#include "makeParcelPostProcessingModels.H"
+
+// Thermodynamic
+#include "makeParcelHeatTransferModels.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    // Kinematic sub-models
+    makeParcelDispersionModels(basicThermoParcel);
+    makeParcelDragModels(basicThermoParcel);
+    makeParcelInjectionModels(basicThermoParcel);
+    makeParcelPatchInteractionModels(basicThermoParcel);
+    makeParcelPostProcessingModels(basicThermoParcel);
+
+    // Thermo sub-models
+    makeParcelHeatTransferModels(basicThermoParcel);
+};
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelWallInteractionModels.C b/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelWallInteractionModels.C
deleted file mode 100644
index 03402510f6..0000000000
--- a/src/lagrangian/intermediate/parcels/derived/basicThermoParcel/makeBasicThermoParcelWallInteractionModels.C
+++ /dev/null
@@ -1,52 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "basicThermoParcel.H"
-#include "KinematicCloud.H"
-#include "Rebound.H"
-#include "StandardWallInteraction.H"
-
-namespace Foam
-{
-    makeWallInteractionModel(KinematicCloud<basicThermoParcel>);
-
-    // Add instances of wall interaction model to the table
-    makeWallInteractionModelType
-    (
-        Rebound,
-        KinematicCloud,
-        basicThermoParcel
-    );
-    makeWallInteractionModelType
-    (
-        StandardWallInteraction,
-        KinematicCloud,
-        basicThermoParcel
-    );
-};
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/createReactingMultiphaseParcelTypes.H b/src/lagrangian/intermediate/parcels/include/createReactingMultiphaseParcelTypes.H
new file mode 100644
index 0000000000..de8d5a04ca
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/createReactingMultiphaseParcelTypes.H
@@ -0,0 +1,99 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef createReactingMultiphaseParcelTypes_H
+#define createReactingMultiphaseParcelTypes_H
+
+#include "makeParcelIOList.H"
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define createReactingMultiphaseParcelType(ParcelType)                        \
+                                                                              \
+    createReactingMultiphaseParcelThermoType                                  \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    createReactingMultiphaseParcelThermoType                                  \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    createReactingMultiphaseParcelThermoType                                  \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define createReactingMultiphaseParcelThermoType(ParcelType, ThermoType)      \
+                                                                              \
+    typedef ParcelType<ThermoType> ParcelType##ThermoType;                    \
+                                                                              \
+    makeParcelIOList(ParcelType##ThermoType);                                 \
+                                                                              \
+    defineTemplateTypeNameAndDebug(ParcelType##ThermoType, 0);                \
+    defineTemplateTypeNameAndDebug(Particle<ParcelType##ThermoType>, 0);      \
+    defineTemplateTypeNameAndDebug(Cloud<ParcelType##ThermoType>, 0);         \
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicParcel<ParcelType##ThermoType>, 0); \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        KinematicParcel<ParcelType##ThermoType>,                              \
+        0                                                                     \
+    );                                                                        \
+    defineParcelTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);    \
+    defineTemplateTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);  \
+    defineTemplateTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);\
+    defineParcelTypeNameAndDebug                                              \
+    (                                                                         \
+        ReactingMultiphaseParcel<ParcelType##ThermoType>,                     \
+        0                                                                     \
+    );                                                                        \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        ReactingMultiphaseParcel<ParcelType##ThermoType>,                     \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicCloud<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ThermoCloud<ParcelType##ThermoType>, 0);     \
+    defineParcelTypeNameAndDebug(ReactingCloud<ParcelType##ThermoType>, 0);   \
+    defineParcelTypeNameAndDebug                                              \
+    (                                                                         \
+        ReactingMultiphaseCloud<ParcelType##ThermoType>,                      \
+        0                                                                     \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/createReactingParcelTypes.H b/src/lagrangian/intermediate/parcels/include/createReactingParcelTypes.H
new file mode 100644
index 0000000000..bea3f8a9dc
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/createReactingParcelTypes.H
@@ -0,0 +1,72 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef createReactingParcelTypes_H
+#define createReactingParcelTypes_H
+
+#include "makeParcelIOList.H"
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define createReactingParcelType(ParcelType)                                  \
+                                                                              \
+    createReactingParcelThermoType(ParcelType, constGasThermoPhysics);        \
+    createReactingParcelThermoType(ParcelType, gasThermoPhysics);             \
+    createReactingParcelThermoType(ParcelType, icoPoly8ThermoPhysics);
+
+
+#define createReactingParcelThermoType(ParcelType, ThermoType)                \
+                                                                              \
+    typedef ParcelType<ThermoType> ParcelType##ThermoType;                    \
+                                                                              \
+    makeParcelIOList(ParcelType##ThermoType);                                 \
+                                                                              \
+    defineTemplateTypeNameAndDebug(ParcelType##ThermoType, 0);                \
+    defineTemplateTypeNameAndDebug(Particle<ParcelType##ThermoType>, 0);      \
+    defineTemplateTypeNameAndDebug(Cloud<ParcelType##ThermoType>, 0);         \
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicParcel<ParcelType##ThermoType>, 0); \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        KinematicParcel<ParcelType##ThermoType>,                              \
+        0                                                                     \
+    );                                                                        \
+    defineParcelTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);    \
+    defineTemplateTypeNameAndDebug(ThermoParcel<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);  \
+    defineTemplateTypeNameAndDebug(ReactingParcel<ParcelType##ThermoType>, 0);\
+                                                                              \
+    defineParcelTypeNameAndDebug(KinematicCloud<ParcelType##ThermoType>, 0);  \
+    defineParcelTypeNameAndDebug(ThermoCloud<ParcelType##ThermoType>, 0);     \
+    defineParcelTypeNameAndDebug(ReactingCloud<ParcelType##ThermoType>, 0);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/createTrackedReactingParcelTypes.H b/src/lagrangian/intermediate/parcels/include/createTrackedReactingParcelTypes.H
new file mode 100644
index 0000000000..95e46e3d6f
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/createTrackedReactingParcelTypes.H
@@ -0,0 +1,75 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef createTrackedReactingParcelTypes_H
+#define createTrackedReactingParcelTypes_H
+
+#include "createReactingParcelTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define createTrackedReactingParcelType(ParcelType)                           \
+                                                                              \
+    createTrackedReactingParcelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    createTrackedReactingParcelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    createTrackedReactingParcelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define createTrackedReactingParcelThermoType(ParcelType, ThermoType)         \
+                                                                              \
+    createReactingParcelThermoType(ParcelType, ThermoType);                   \
+                                                                              \
+    typedef ParcelType<ThermoType> ParcelType##ThermoType;                    \
+                                                                              \
+    defineParcelTypeNameAndDebug                                              \
+    (                                                                         \
+        TrackedReactingParcel<ParcelType##ThermoType>,                        \
+        0                                                                     \
+    );                                                                        \
+    defineTemplateTypeNameAndDebug                                            \
+    (                                                                         \
+        TrackedReactingParcel<ParcelType##ThermoType>,                        \
+        0                                                                     \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelDispersionModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelDispersionModels.H
new file mode 100644
index 0000000000..4763688f52
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelDispersionModels.H
@@ -0,0 +1,74 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelDispersionModels_h
+#define makeParcelDispersionModels_h
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "KinematicCloud.H"
+
+#include "NoDispersion.H"
+#include "GradientDispersionRAS.H"
+#include "StochasticDispersionRAS.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelDispersionModels(ParcelType)                                \
+                                                                              \
+    makeDispersionModel(KinematicCloud<ParcelType>);                          \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        DispersionRASModel<KinematicCloud<ParcelType> >,                      \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    makeDispersionModelType                                                   \
+    (                                                                         \
+        NoDispersion,                                                         \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeDispersionModelType                                                   \
+    (                                                                         \
+        GradientDispersionRAS,                                                \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeDispersionModelType                                                   \
+    (                                                                         \
+        StochasticDispersionRAS,                                              \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelDragModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelDragModels.H
new file mode 100644
index 0000000000..0d47aaf239
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelDragModels.H
@@ -0,0 +1,51 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelDragModels_H
+#define makeParcelDragModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "KinematicCloud.H"
+
+#include "NoDrag.H"
+#include "SphereDrag.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelDragModels(ParcelType)                                     \
+                                                                             \
+    makeDragModel(KinematicCloud<ParcelType>);                               \
+                                                                             \
+    makeDragModelType(NoDrag, KinematicCloud, ParcelType);                   \
+    makeDragModelType(SphereDrag, KinematicCloud, ParcelType);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelHeatTransferModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelHeatTransferModels.H
new file mode 100644
index 0000000000..a2ce194202
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelHeatTransferModels.H
@@ -0,0 +1,61 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelHeatTransferModels_H
+#define makeParcelHeatTransferModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "ThermoCloud.H"
+
+#include "NoHeatTransfer.H"
+#include "RanzMarshall.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelHeatTransferModels(ParcelType)                              \
+                                                                              \
+    makeHeatTransferModel(ThermoCloud<ParcelType>);                           \
+                                                                              \
+    makeHeatTransferModelType                                                 \
+    (                                                                         \
+        NoHeatTransfer,                                                       \
+        ThermoCloud,                                                          \
+        ParcelType                                                            \
+    );                                                                        \
+    makeHeatTransferModelType                                                 \
+    (                                                                         \
+        RanzMarshall,                                                         \
+        ThermoCloud,                                                          \
+        ParcelType                                                            \
+    );                                                                        \
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelInjectionModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelInjectionModels.H
new file mode 100644
index 0000000000..c247249f9d
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelInjectionModels.H
@@ -0,0 +1,96 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelInjectionModels_H
+#define makeParcelInjectionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "KinematicCloud.H"
+
+#include "ConeInjection.H"
+#include "ConeInjectionMP.H"
+#include "FieldActivatedInjection.H"
+#include "KinematicLookupTableInjection.H"
+#include "ManualInjection.H"
+#include "NoInjection.H"
+#include "PatchInjection.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelInjectionModels(ParcelType)                                 \
+                                                                              \
+    makeInjectionModel(KinematicCloud<ParcelType>);                           \
+                                                                              \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        ConeInjection,                                                        \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        ConeInjectionMP,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        FieldActivatedInjection,                                              \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        KinematicLookupTableInjection,                                        \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        ManualInjection,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        NoInjection,                                                          \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makeInjectionModelType                                                    \
+    (                                                                         \
+        PatchInjection,                                                       \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelPatchInteractionModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelPatchInteractionModels.H
new file mode 100644
index 0000000000..f3141b67d3
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelPatchInteractionModels.H
@@ -0,0 +1,68 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelPatchInteractionModels_H
+#define makeParcelPatchInteractionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "KinematicCloud.H"
+
+#include "LocalInteraction.H"
+#include "Rebound.H"
+#include "StandardWallInteraction.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelPatchInteractionModels(ParcelType)                          \
+                                                                              \
+    makePatchInteractionModel(KinematicCloud<ParcelType>);                    \
+                                                                              \
+    makePatchInteractionModelType                                             \
+    (                                                                         \
+        LocalInteraction,                                                     \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makePatchInteractionModelType                                             \
+    (                                                                         \
+        Rebound,                                                              \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makePatchInteractionModelType                                             \
+    (                                                                         \
+        StandardWallInteraction,                                              \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeParcelPostProcessingModels.H b/src/lagrangian/intermediate/parcels/include/makeParcelPostProcessingModels.H
new file mode 100644
index 0000000000..51aa8e2a53
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeParcelPostProcessingModels.H
@@ -0,0 +1,61 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelPostProcessingModels_H
+#define makeParcelPostProcessingModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "KinematicCloud.H"
+
+#include "NoPostProcessing.H"
+#include "PatchPostProcessing.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelPostProcessingModels(ParcelType)                            \
+                                                                              \
+    makePostProcessingModel(KinematicCloud<ParcelType>);                      \
+                                                                              \
+    makePostProcessingModelType                                               \
+    (                                                                         \
+        NoPostProcessing,                                                     \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );                                                                        \
+    makePostProcessingModelType                                               \
+    (                                                                         \
+        PatchPostProcessing,                                                  \
+        KinematicCloud,                                                       \
+        ParcelType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelCompositionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelCompositionModels.H
new file mode 100644
index 0000000000..4f703d4967
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelCompositionModels.H
@@ -0,0 +1,75 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingMultiphaseParcelCompositionModels_H
+#define makeReactingMultiphaseParcelCompositionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingCloud.H"
+
+#include "SingleMixtureFraction.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingMultiphaseCompositionModels(ParcelType)                   \
+                                                                              \
+    makeReactingMultiphaseCompositionModelThermoType                          \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingMultiphaseCompositionModelThermoType                          \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingMultiphaseCompositionModelThermoType                          \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingMultiphaseCompositionModelThermoType(ParcelType, ThermoType)\
+                                                                              \
+    makeCompositionModel(ReactingCloud<ParcelType<ThermoType> >);             \
+                                                                              \
+    makeCompositionModelThermoType                                            \
+    (                                                                         \
+        SingleMixtureFraction,                                                \
+        ReactingCloud,                                                        \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelDevolatilisationModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelDevolatilisationModels.H
new file mode 100644
index 0000000000..d293222c5b
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelDevolatilisationModels.H
@@ -0,0 +1,94 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingMultiphaseParcelDevolatilisationModels_H
+#define makeReactingMultiphaseParcelDevolatilisationModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingMultiphaseCloud.H"
+
+#include "ConstantRateDevolatilisation.H"
+#include "NoDevolatilisation.H"
+#include "SingleKineticRateDevolatilisation.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingMultiphaseDevolatilisationModels(ParcelType)              \
+                                                                              \
+    makeReactingMultiphaseDevolatilisationModelThermoType                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingMultiphaseDevolatilisationModelThermoType                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingMultiphaseDevolatilisationModelThermoType                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingMultiphaseDevolatilisationModelThermoType(ParcelType, ThermoType)\
+                                                                              \
+    makeDevolatilisationModel                                                 \
+    (                                                                         \
+        ReactingMultiphaseCloud<ParcelType<ThermoType> >                      \
+    );                                                                        \
+                                                                              \
+    makeDevolatilisationModelThermoType                                       \
+    (                                                                         \
+        ConstantRateDevolatilisation,                                         \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeDevolatilisationModelThermoType                                       \
+    (                                                                         \
+        NoDevolatilisation,                                                   \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeDevolatilisationModelThermoType                                       \
+    (                                                                         \
+        SingleKineticRateDevolatilisation,                                    \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelInjectionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelInjectionModels.H
new file mode 100644
index 0000000000..e93dce2375
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelInjectionModels.H
@@ -0,0 +1,117 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingMultiphaseParcelInjectionModels_H
+#define makeReactingMultiphaseParcelInjectionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "ConeInjection.H"
+#include "ConeInjectionMP.H"
+#include "FieldActivatedInjection.H"
+#include "ManualInjection.H"
+#include "NoInjection.H"
+#include "PatchInjection.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingMultiphaseInjectionModels(ParcelType)                     \
+                                                                              \
+    makeReactingMultiphaseInjectionModelThermoType                            \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingMultiphaseInjectionModelThermoType                            \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingMultiphaseInjectionModelThermoType                            \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingMultiphaseInjectionModelThermoType(ParcelType, ThermoType)\
+                                                                              \
+    makeInjectionModel(KinematicCloud<ParcelType<ThermoType> >);              \
+                                                                              \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ConeInjection,                                                        \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ConeInjectionMP,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        FieldActivatedInjection,                                              \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ManualInjection,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        NoInjection,                                                          \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        PatchInjection,                                                       \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelSurfaceReactionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelSurfaceReactionModels.H
new file mode 100644
index 0000000000..47bbdcefb3
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingMultiphaseParcelSurfaceReactionModels.H
@@ -0,0 +1,78 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingMultiphaseParcelSurfaceReactionModels_H
+#define makeReactingMultiphaseParcelSurfaceReactionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingMultiphaseCloud.H"
+
+#include "NoSurfaceReaction.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingMultiphaseSurfaceReactionModels(ParcelType)               \
+                                                                              \
+    makeReactingMultiphaseSurfaceReactionModelThermoType                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingMultiphaseSurfaceReactionModelThermoType                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingMultiphaseSurfaceReactionModelThermoType                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingMultiphaseSurfaceReactionModelThermoType(ParcelType, ThermoType)\
+                                                                              \
+    makeSurfaceReactionModel                                                  \
+    (                                                                         \
+        ReactingMultiphaseCloud<ParcelType<ThermoType> >                      \
+    );                                                                        \
+                                                                              \
+    makeSurfaceReactionModelThermoType                                        \
+    (                                                                         \
+        NoSurfaceReaction,                                                    \
+        ReactingMultiphaseCloud,                                              \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelCompositionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelCompositionModels.H
new file mode 100644
index 0000000000..d20439fccb
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelCompositionModels.H
@@ -0,0 +1,75 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelCompositionModels_H
+#define makeReactingParcelCompositionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingCloud.H"
+
+#include "SinglePhaseMixture.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingCompositionModels(ParcelType)                             \
+                                                                              \
+    makeReactingCompositionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingCompositionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingCompositionModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingCompositionModelThermoType(ParcelType, ThermoType)        \
+                                                                              \
+    makeCompositionModel(ReactingCloud<ParcelType<ThermoType> >);             \
+                                                                              \
+    makeCompositionModelThermoType                                            \
+    (                                                                         \
+        SinglePhaseMixture,                                                   \
+        ReactingCloud,                                                        \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelDispersionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelDispersionModels.H
new file mode 100644
index 0000000000..394cb9c249
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelDispersionModels.H
@@ -0,0 +1,99 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelDispersionModels_H
+#define makeReactingParcelDispersionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "NoDispersion.H"
+#include "GradientDispersionRAS.H"
+#include "StochasticDispersionRAS.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingDispersionModels(ParcelType)                              \
+                                                                              \
+    makeReactingDispersionModelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingDispersionModelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingDispersionModelThermoType                                     \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingDispersionModelThermoType(ParcelType, ThermoType)         \
+                                                                              \
+    makeDispersionModel(KinematicCloud<ParcelType<ThermoType> >);             \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        DispersionRASModel<KinematicCloud<ParcelType<ThermoType> > >,         \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    makeDispersionModelThermoType                                             \
+    (                                                                         \
+        NoDispersion,                                                         \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeDispersionModelThermoType                                             \
+    (                                                                         \
+        GradientDispersionRAS,                                                \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeDispersionModelThermoType                                             \
+    (                                                                         \
+        StochasticDispersionRAS,                                              \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelDragModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelDragModels.H
new file mode 100644
index 0000000000..a41d440ddc
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelDragModels.H
@@ -0,0 +1,83 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelDragModels_H
+#define makeReactingParcelDragModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "NoDrag.H"
+#include "SphereDrag.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingDragModels(ParcelType)                                    \
+                                                                              \
+    makeReactingDragModelThermoType                                           \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingDragModelThermoType                                           \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingDragModelThermoType                                           \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingDragModelThermoType(ParcelType, ThermoType)               \
+                                                                              \
+    makeDragModel(KinematicCloud<ParcelType<ThermoType> >);                   \
+                                                                              \
+    makeDragModelThermoType                                                   \
+    (                                                                         \
+        NoDrag,                                                               \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeDragModelThermoType                                                   \
+    (                                                                         \
+        SphereDrag,                                                           \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelHeatTransferModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelHeatTransferModels.H
new file mode 100644
index 0000000000..0bfe7af9a8
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelHeatTransferModels.H
@@ -0,0 +1,83 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelHeatTransferModels_H
+#define makeReactingParcelHeatTransferModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ThermoCloud.H"
+
+#include "NoHeatTransfer.H"
+#include "RanzMarshall.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingHeatTransferModels(ParcelType)                            \
+                                                                              \
+    makeReactingHeatTransferModelThermoType                                   \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+    makeReactingHeatTransferModelThermoType                                   \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+    makeReactingHeatTransferModelThermoType                                   \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingHeatTransferModelThermoType(ParcelType, ThermoType)       \
+                                                                              \
+    makeHeatTransferModel(ThermoCloud<ParcelType<ThermoType> >);              \
+                                                                              \
+    makeHeatTransferModelThermoType                                           \
+    (                                                                         \
+        NoHeatTransfer,                                                       \
+        ThermoCloud,                                                          \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeHeatTransferModelThermoType                                           \
+    (                                                                         \
+        RanzMarshall,                                                         \
+        ThermoCloud,                                                          \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelInjectionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelInjectionModels.H
new file mode 100644
index 0000000000..41ca35fcf5
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelInjectionModels.H
@@ -0,0 +1,125 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelInjectionModels_H
+#define makeReactingParcelInjectionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "ConeInjection.H"
+#include "ConeInjectionMP.H"
+#include "FieldActivatedInjection.H"
+#include "ManualInjection.H"
+#include "NoInjection.H"
+#include "PatchInjection.H"
+#include "ReactingLookupTableInjection.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingInjectionModels(ParcelType)                               \
+                                                                              \
+    makeReactingInjectionModelThermoType                                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingInjectionModelThermoType                                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingInjectionModelThermoType                                      \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingInjectionModelThermoType(ParcelType, ThermoType)          \
+                                                                              \
+    makeInjectionModel(KinematicCloud<ParcelType<ThermoType> >);              \
+                                                                              \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ConeInjection,                                                        \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ConeInjectionMP,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        FieldActivatedInjection,                                              \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ManualInjection,                                                      \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        NoInjection,                                                          \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        PatchInjection,                                                       \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makeInjectionModelThermoType                                              \
+    (                                                                         \
+        ReactingLookupTableInjection,                                         \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelPatchInteractionModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPatchInteractionModels.H
new file mode 100644
index 0000000000..c25a4202f0
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPatchInteractionModels.H
@@ -0,0 +1,93 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelPatchInteractionModels_H
+#define makeReactingParcelPatchInteractionModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "LocalInteraction.H"
+#include "Rebound.H"
+#include "StandardWallInteraction.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingPatchInteractionModels(ParcelType)                        \
+                                                                              \
+    makeReactingPatchInteractionModelThermoType                               \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingPatchInteractionModelThermoType                               \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingPatchInteractionModelThermoType                               \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingPatchInteractionModelThermoType(ParcelType, ThermoType)   \
+                                                                              \
+    makePatchInteractionModel(KinematicCloud<ParcelType<ThermoType> >);       \
+                                                                              \
+    makePatchInteractionModelThermoType                                       \
+    (                                                                         \
+        LocalInteraction,                                                     \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makePatchInteractionModelThermoType                                       \
+    (                                                                         \
+        Rebound,                                                     \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makePatchInteractionModelThermoType                                       \
+    (                                                                         \
+        StandardWallInteraction,                                              \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelPhaseChangeModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPhaseChangeModels.H
new file mode 100644
index 0000000000..57a067198e
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPhaseChangeModels.H
@@ -0,0 +1,85 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelPhaseChangeModels_H
+#define makeReactingParcelPhaseChangeModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "ReactingCloud.H"
+
+#include "NoPhaseChange.H"
+#include "LiquidEvaporation.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingPhaseChangeModels(ParcelType)                             \
+                                                                              \
+    makeReactingPhaseChangeModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingPhaseChangeModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingPhaseChangeModelThermoType                                    \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingPhaseChangeModelThermoType(ParcelType, ThermoType)        \
+                                                                              \
+    makePhaseChangeModel(ReactingCloud<ParcelType<ThermoType> >);             \
+                                                                              \
+    makePhaseChangeModelThermoType                                            \
+    (                                                                         \
+        NoPhaseChange,                                                        \
+        ReactingCloud,                                                        \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makePhaseChangeModelThermoType                                            \
+    (                                                                         \
+        LiquidEvaporation,                                                    \
+        ReactingCloud,                                                        \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/include/makeReactingParcelPostProcessingModels.H b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPostProcessingModels.H
new file mode 100644
index 0000000000..ae7f226e36
--- /dev/null
+++ b/src/lagrangian/intermediate/parcels/include/makeReactingParcelPostProcessingModels.H
@@ -0,0 +1,85 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactingParcelPostProcessingModels_H
+#define makeReactingParcelPostProcessingModels_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "thermoPhysicsTypes.H"
+#include "KinematicCloud.H"
+
+#include "NoPostProcessing.H"
+#include "PatchPostProcessing.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactingPostProcessingModels(ParcelType)                          \
+                                                                              \
+    makeReactingPostProcessingModelThermoType                                 \
+    (                                                                         \
+        ParcelType,                                                           \
+        constGasThermoPhysics                                                 \
+    );                                                                        \
+                                                                              \
+    makeReactingPostProcessingModelThermoType                                 \
+    (                                                                         \
+        ParcelType,                                                           \
+        gasThermoPhysics                                                      \
+    );                                                                        \
+                                                                              \
+    makeReactingPostProcessingModelThermoType                                 \
+    (                                                                         \
+        ParcelType,                                                           \
+        icoPoly8ThermoPhysics                                                 \
+    );
+
+
+#define makeReactingPostProcessingModelThermoType(ParcelType, ThermoType)     \
+                                                                              \
+    makePostProcessingModel(KinematicCloud<ParcelType<ThermoType> >);         \
+                                                                              \
+    makePostProcessingModelThermoType                                         \
+    (                                                                         \
+        NoPostProcessing,                                                     \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );                                                                        \
+    makePostProcessingModelThermoType                                         \
+    (                                                                         \
+        PatchPostProcessing,                                                  \
+        KinematicCloud,                                                       \
+        ParcelType,                                                           \
+        ThermoType                                                            \
+    );
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/particleForces/particleForces.C b/src/lagrangian/intermediate/particleForces/particleForces.C
new file mode 100644
index 0000000000..5320566c84
--- /dev/null
+++ b/src/lagrangian/intermediate/particleForces/particleForces.C
@@ -0,0 +1,191 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "particleForces.H"
+#include "fvMesh.H"
+#include "volFields.H"
+#include "fvcGrad.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::particleForces::particleForces
+(
+    const fvMesh& mesh,
+    const dictionary& dict,
+    const vector& g
+)
+:
+    mesh_(mesh),
+    dict_(dict.subDict("particleForces")),
+    g_(g),
+    gradUPtr_(NULL),
+    gravity_(dict_.lookup("gravity")),
+    virtualMass_(dict_.lookup("virtualMass")),
+    Cvm_(0.0),
+    pressureGradient_(dict_.lookup("pressureGradient")),
+    UName_(dict_.lookupOrDefault<word>("U", "U"))
+{
+    if (virtualMass_)
+    {
+        dict_.lookup("Cvm") >> Cvm_;
+    }
+}
+
+
+Foam::particleForces::particleForces(const particleForces& f)
+:
+    mesh_(f.mesh_),
+    dict_(f.dict_),
+    g_(f.g_),
+    gradUPtr_(f.gradUPtr_),
+    gravity_(f.gravity_),
+    virtualMass_(f.virtualMass_),
+    Cvm_(f.Cvm_),
+    pressureGradient_(f.pressureGradient_),
+    UName_(f.UName_)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::particleForces::~particleForces()
+{
+    cacheFields(false);
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const Foam::dictionary& Foam::particleForces::dict() const
+{
+    return dict_;
+}
+
+
+const Foam::vector& Foam::particleForces::g() const
+{
+    return g_;
+}
+
+
+Foam::Switch Foam::particleForces::gravity() const
+{
+    return gravity_;
+}
+
+
+Foam::Switch Foam::particleForces::virtualMass() const
+{
+    return virtualMass_;
+}
+
+
+Foam::Switch Foam::particleForces::pressureGradient() const
+{
+    return pressureGradient_;
+}
+
+
+const Foam::word& Foam::particleForces::UName() const
+{
+    return UName_;
+}
+
+
+void Foam::particleForces::cacheFields(const bool store)
+{
+    if (store && pressureGradient_)
+    {
+        const volVectorField U = mesh_.lookupObject<volVectorField>(UName_);
+        gradUPtr_ = fvc::grad(U).ptr();
+    }
+    else
+    {
+        if (gradUPtr_)
+        {
+            delete gradUPtr_;
+        }
+    }
+}
+
+
+Foam::vector Foam::particleForces::calcCoupled
+(
+    const label cellI,
+    const scalar dt,
+    const scalar rhoc,
+    const scalar rho,
+    const vector& Uc,
+    const vector& U
+) const
+{
+    vector Ftot = vector::zero;
+
+    // Virtual mass force
+    if (virtualMass_)
+    {
+        notImplemented
+        (
+            "Foam::particleForces::calcCoupled(...) - virtual mass force"
+        );
+//        Ftot += Cvm_*rhoc/rho*d(Uc - U)/dt;
+    }
+
+    // Pressure gradient force
+    if (pressureGradient_)
+    {
+        const volTensorField& gradU = *gradUPtr_;
+        Ftot += rhoc/rho*(U & gradU[cellI]);
+    }
+
+    return Ftot;
+}
+
+
+Foam::vector Foam::particleForces::calcNonCoupled
+(
+    const label cellI,
+    const scalar dt,
+    const scalar rhoc,
+    const scalar rho,
+    const vector& Uc,
+    const vector& U
+) const
+{
+    vector Ftot = vector::zero;
+
+    // Gravity force
+    if (gravity_)
+    {
+        Ftot += g_*(1.0 - rhoc/rho);
+    }
+
+    return Ftot;
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/particleForces/particleForces.H b/src/lagrangian/intermediate/particleForces/particleForces.H
new file mode 100644
index 0000000000..fbe88a6dc8
--- /dev/null
+++ b/src/lagrangian/intermediate/particleForces/particleForces.H
@@ -0,0 +1,177 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::particleForces
+
+Description
+    Particle forces
+
+SourceFiles
+    particleForces.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef particleForces_H
+#define particleForces_H
+
+#include "dictionary.H"
+#include "Switch.H"
+#include "vector.H"
+#include "volFieldsFwd.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward class declarations
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                      Class particleForces Declaration
+\*---------------------------------------------------------------------------*/
+
+class particleForces
+{
+    // Private data
+
+        //- Reference to the mesh database
+        const fvMesh& mesh_;
+
+        //- The particleForces dictionary
+        const dictionary& dict_;
+
+        //- Gravity
+        const vector g_;
+
+        //- Velocity gradient field
+        const volTensorField* gradUPtr_;
+
+
+        // Forces to include in particle motion evaluation
+
+            //- Gravity
+            Switch gravity_;
+
+            //- Virtual mass
+            Switch virtualMass_;
+
+            //- Virtual mass force coefficient
+            scalar Cvm_;
+
+            //- Pressure gradient
+            Switch pressureGradient_;
+
+
+        // Additional info
+
+            //- Name of velucity field - default = "U"
+            const word UName_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh, dictionary and gravity
+        particleForces
+        (
+            const fvMesh& mesh,
+            const dictionary& dict,
+            const vector& g
+        );
+
+        //- Construct copy
+        particleForces(const particleForces& f);
+
+
+    //- Destructor
+    ~particleForces();
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return the particleForces dictionary
+            const dictionary& dict() const;
+
+            //- Return the gravity vector
+            const vector& g() const;
+
+            //- Return gravity force activate switch
+            Switch gravity() const;
+
+            //- Return virtual mass force activate switch
+            Switch virtualMass() const;
+
+            //- Return virtual mass force coefficient
+            Switch Cvm() const;
+
+            //- Return pressure gradient force activate switch
+            Switch pressureGradient() const;
+
+            //- Return name of velocity field
+            const word& UName() const;
+
+
+       // Evaluation
+
+            //- Cache carrier fields
+            void cacheFields(const bool store);
+
+            //- Calculate action/reaction forces between carrier and particles
+            vector calcCoupled
+            (
+                const label cellI,
+                const scalar dt,
+                const scalar rhoc,
+                const scalar rho,
+                const vector& Uc,
+                const vector& U
+            ) const;
+
+            //- Calculate external forces applied to the particles
+            vector calcNonCoupled
+            (
+                const label cellI,
+                const scalar dt,
+                const scalar rhoc,
+                const scalar rho,
+                const vector& Uc,
+                const vector& U
+            ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.C b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.C
new file mode 100644
index 0000000000..5f04d57d30
--- /dev/null
+++ b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.C
@@ -0,0 +1,360 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "phaseProperties.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<>
+const char* Foam::NamedEnum<Foam::phaseProperties::phaseType, 4>::names[] =
+{
+    "gas",
+    "liquid",
+    "solid",
+    "unknown"
+};
+
+
+const Foam::NamedEnum<Foam::phaseProperties::phaseType, 4>
+    Foam::phaseProperties::phaseTypeNames_;
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::phaseProperties::setGlobalIds(const wordList& globalNames)
+{
+    forAll(names_, i)
+    {
+        forAll(globalNames, j)
+        {
+            if (globalNames[j] == names_[i])
+            {
+                globalIds_[i] = j;
+                break;
+            }
+        }
+        if (globalIds_[i] == -1)
+        {
+            FatalErrorIn
+            (
+                "void Foam::phaseProperties::setGlobalIds(const wordList&)"
+            )   << "Could not find specie " << names_[i]
+                << " in species list" <<  nl
+                << "Available species are: " << nl << globalNames << nl
+                << exit(FatalError);
+        }
+    }
+}
+
+
+void Foam::phaseProperties::setGlobalCarrierIds
+(
+    const wordList& carrierNames
+)
+{
+    globalCarrierIds_ = -1;
+
+    forAll(names_, i)
+    {
+        forAll (carrierNames, j)
+        {
+            if (carrierNames[j] == names_[i])
+            {
+                globalCarrierIds_[i] = j;
+                break;
+            }
+        }
+        if (globalCarrierIds_[i] == -1)
+        {
+            FatalErrorIn
+            (
+                "void Foam::phaseProperties::setGlobalCarrierIds"
+                "("
+                    "const wordList&"
+                ")"
+            )   << "Could not find carrier specie " << names_[i]
+                << " in species list" <<  nl
+                << "Available species are: " << nl << carrierNames << nl
+                << exit(FatalError);
+        }
+    }
+}
+
+
+void Foam::phaseProperties::checkTotalMassFraction() const
+{
+    scalar total = 0.0;
+    forAll(Y_, cmptI)
+    {
+        total += Y_[cmptI];
+    }
+
+    if (Y_.size() != 0 && mag(total - 1.0) > SMALL)
+    {
+        FatalErrorIn
+        (
+            "void Foam::phaseProperties::checkTotalMassFraction() const"
+        )   << "Component fractions must total to unity for phase "
+            << phaseTypeNames_[phase_] << nl
+            << "Components: " << nl << names_ << nl << exit(FatalError);
+    }
+}
+
+
+Foam::word Foam::phaseProperties::phaseToStateLabel(const phaseType pt) const
+{
+    word state = "(unknown)";
+    switch (pt)
+    {
+        case GAS:
+        {
+            state = "(g)";
+            break;
+        }
+        case LIQUID:
+        {
+            state = "(l)";
+            break;
+        }
+        case SOLID:
+        {
+            state = "(s)";
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::phaseProperties::phaseToStateLabel(phaseType pt)"
+            )   << "Invalid phase: " << phaseTypeNames_[pt] << nl
+                << "    phase must be gas, liquid or solid" << nl
+                << exit(FatalError);
+        }
+    }
+
+    return state;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::phaseProperties::phaseProperties()
+:
+    phase_(UNKNOWN),
+    stateLabel_("(unknown)"),
+    names_(0),
+    Y_(0),
+    globalIds_(0),
+    globalCarrierIds_(0)
+{}
+
+
+Foam::phaseProperties::phaseProperties(const phaseProperties& pp)
+:
+    phase_(pp.phase_),
+    stateLabel_(pp.stateLabel_),
+    names_(pp.names_),
+    Y_(pp.Y_),
+    globalIds_(pp.globalIds_),
+    globalCarrierIds_(pp.globalCarrierIds_)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::phaseProperties::~phaseProperties()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::phaseProperties::initialiseGlobalIds
+(
+    const wordList& gasNames,
+    const wordList& liquidNames,
+    const wordList& solidNames
+)
+{
+    // determine the addressing to map between components listed in the phase
+    // with those given in the (main) thermo properties
+    switch (phase_)
+    {
+        case GAS:
+        {
+            setGlobalIds(gasNames);
+            forAll(globalCarrierIds_, i)
+            {
+                globalCarrierIds_[i] = globalIds_[i];
+            }
+            break;
+        }
+        case LIQUID:
+        {
+            setGlobalIds(liquidNames);
+            setGlobalCarrierIds(gasNames);
+            break;
+        }
+        case SOLID:
+        {
+            setGlobalIds(solidNames);
+            WarningIn
+            (
+                "phaseProperties::initialiseGlobalIds(...)"
+            )   << "Assuming no mapping between solid and carrier species"
+                << endl;
+//            setGlobalCarrierIds(gasNames);
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::phaseProperties::setGlobalIds"
+                "("
+                    "const PtrList<volScalarField>&, "
+                    "const wordList&, "
+                    "const wordList&"
+                ")"
+            )   << "Invalid phase: " << phaseTypeNames_[phase_] << nl
+                << "    phase must be gas, liquid or solid" << nl
+                << exit(FatalError);
+        }
+    }
+}
+
+
+Foam::phaseProperties::phaseType Foam::phaseProperties::phase() const
+{
+    return phase_;
+}
+
+
+const Foam::word& Foam::phaseProperties::stateLabel() const
+{
+    return stateLabel_;
+}
+
+
+Foam::word Foam::phaseProperties::phaseTypeName() const
+{
+    return phaseTypeNames_[phase_];
+}
+
+
+const Foam::List<Foam::word>& Foam::phaseProperties::names() const
+{
+    return names_;
+}
+
+
+const Foam::word& Foam::phaseProperties::name(const label cmptI) const
+{
+    if (cmptI >= names_.size())
+    {
+        FatalErrorIn
+        (
+            "const Foam::word& Foam::phaseProperties::name"
+            "("
+                "const label"
+            ") const"
+        )   << "Requested component " << cmptI << "out of range" << nl
+            << "Available phase components:" << nl << names_ << nl
+            << exit(FatalError);
+    }
+
+    return names_[cmptI];
+}
+
+
+const Foam::scalarField& Foam::phaseProperties::Y() const
+{
+    return Y_;
+}
+
+
+Foam::scalar& Foam::phaseProperties::Y(const label cmptI)
+{
+    if (cmptI >= Y_.size())
+    {
+        FatalErrorIn
+        (
+            "const Foam::scalar& Foam::phaseProperties::Y"
+            "("
+                "const label"
+            ") const"
+        )   << "Requested component " << cmptI << "out of range" << nl
+            << "Available phase components:" << nl << names_ << nl
+            << exit(FatalError);
+    }
+
+    return Y_[cmptI];
+}
+
+
+Foam::label Foam::phaseProperties::globalId(const word& cmptName) const
+{
+    label id = this->id(cmptName);
+
+    if (id < 0)
+    {
+        return id;
+    }
+    else
+    {
+        return globalIds_[id];
+    }
+
+}
+
+
+const Foam::labelList& Foam::phaseProperties::globalIds() const
+{
+    return globalIds_;
+}
+
+
+const Foam::labelList& Foam::phaseProperties::globalCarrierIds() const
+{
+    return globalCarrierIds_;
+}
+
+
+Foam::label Foam::phaseProperties::id(const word& cmptName) const
+{
+    forAll(names_, cmptI)
+    {
+        if (names_[cmptI] == cmptName)
+        {
+            return cmptI;
+        }
+    }
+
+    return -1;
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.H b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.H
new file mode 100644
index 0000000000..eaa44b6afb
--- /dev/null
+++ b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phaseProperties.H
@@ -0,0 +1,194 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::phaseProperties
+
+Description
+    Helper class to manage multi-component phase properties
+
+SourceFiles
+    phaseProperties.C
+    phasePropertiesIO.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef phaseProperties_H
+#define phaseProperties_H
+
+#include "NamedEnum.H"
+#include "Tuple2.H"
+#include "PtrList.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class phaseProperties Declaration
+\*---------------------------------------------------------------------------*/
+
+class phaseProperties
+{
+public:
+
+    // Public data
+
+        //- Phase type enumeration
+        enum phaseType
+        {
+            GAS,
+            LIQUID,
+            SOLID,
+            UNKNOWN
+        };
+
+        //- Corresponding word representations for phase type enumerations
+        static const NamedEnum<phaseType, 4> phaseTypeNames_;
+
+
+private:
+
+   // Private data
+
+        //- Phase type
+        phaseType phase_;
+
+        //- State label (s), (l), (g) etc.
+        word stateLabel_;
+
+        //- List of component names
+        List<word> names_;
+
+        //- List of component mass fractions
+        scalarField Y_;
+
+        //- Global ids
+        labelList globalIds_;
+
+        //- Map to carrier global id
+        labelList globalCarrierIds_;
+
+
+    // Private member functions
+
+        //- Set global ids
+        void setGlobalIds(const wordList& globalNames);
+
+        //- Set global carrier ids - attempts to map component names to global
+        //  carrier species
+        void setGlobalCarrierIds(const wordList& carrierNames);
+
+        //- Check the total mass fraction
+        void checkTotalMassFraction() const;
+
+        //- Set the state label
+        word phaseToStateLabel(const phaseType pt) const;
+
+
+public:
+
+    // Constructors
+
+        //- Null constructor
+        phaseProperties();
+
+        //- Construct from Istream
+        phaseProperties(Istream&);
+
+        //- Construct as copy
+        phaseProperties(const phaseProperties&);
+
+
+    //- Destructor
+    ~phaseProperties();
+
+
+    // Public member functions
+
+        //- Initialise the global ids
+        void initialiseGlobalIds
+        (
+            const wordList& gasNames,
+            const wordList& liquidNames,
+            const wordList& solidNames
+        );
+
+
+        // Access
+
+            //- Return const access to the phase type
+            phaseType phase() const;
+
+            //- Return const access to the phase state label
+            const word& stateLabel() const;
+
+            //- Return word representation of the phase type
+            word phaseTypeName() const;
+
+            //- Return the list of component names
+            const List<word>& names() const;
+
+            //- Return const access to a component name
+            const word& name(const label cmptI) const;
+
+            //- Return const access to all component mass fractions
+            const scalarField& Y() const;
+
+            //- Return non-const access to a component mass fraction
+            scalar& Y(const label cmptI);
+
+            //- Return const access to the global ids
+            const labelList& globalIds() const;
+
+            //- Return const access to the map to the carrier global ids
+            const labelList& globalCarrierIds() const;
+
+            //- Return the global id of a component in the local list by name
+            //  Returns -1 if not found
+            label globalId(const word& cmptName) const;
+
+            //- Return the id of a component in the local list by name
+            //  Returns -1 if not found
+            label id(const word& cmptName) const;
+
+
+    // IOstream Operators
+
+        friend Istream& operator>>(Istream&, phaseProperties&);
+        friend Ostream& operator<<(Ostream&, const phaseProperties&);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/phaseProperties/phaseProperties/phasePropertiesIO.C b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phasePropertiesIO.C
new file mode 100644
index 0000000000..f738cf2683
--- /dev/null
+++ b/src/lagrangian/intermediate/phaseProperties/phaseProperties/phasePropertiesIO.C
@@ -0,0 +1,134 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "phaseProperties.H"
+#include "dictionaryEntry.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::phaseProperties::phaseProperties(Istream& is)
+:
+    phase_(UNKNOWN),
+    stateLabel_("(unknown)"),
+    names_(0),
+    Y_(0),
+    globalIds_(0),
+    globalCarrierIds_(0)
+{
+    is.check("Foam::phaseProperties::phaseProperties(Istream& is)");
+
+    dictionaryEntry phaseInfo(dictionary::null, is);
+
+    phase_ = phaseTypeNames_[phaseInfo.keyword()];
+    stateLabel_ = phaseToStateLabel(phase_);
+
+    if (phaseInfo.size() > 0)
+    {
+        label nComponents = phaseInfo.size();
+        names_.setSize(nComponents, "unknownSpecie");
+        Y_.setSize(nComponents, 0.0);
+        globalIds_.setSize(nComponents, -1);
+        globalCarrierIds_.setSize(nComponents, -1);
+
+        label cmptI = 0;
+        forAllConstIter(IDLList<entry>, phaseInfo, iter)
+        {
+            names_[cmptI] = iter().keyword();
+            Y_[cmptI] = readScalar(phaseInfo.lookup(names_[cmptI]));
+            cmptI++;
+        }
+
+        checkTotalMassFraction();
+    }
+}
+
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+Foam::Istream& Foam::operator>>(Istream& is, phaseProperties& pp)
+{
+    is.check
+    (
+        "Foam::Istream& Foam::operator>>(Istream&, phaseProperties&)"
+    );
+
+    dictionaryEntry phaseInfo(dictionary::null, is);
+
+    pp.phase_ = pp.phaseTypeNames_[phaseInfo.keyword()];
+    pp.stateLabel_ = pp.phaseToStateLabel(pp.phase_);
+
+    if (phaseInfo.size() > 0)
+    {
+        label nComponents = phaseInfo.size();
+
+        pp.names_.setSize(nComponents, "unknownSpecie");
+        pp.Y_.setSize(nComponents, 0.0);
+        pp.globalIds_.setSize(nComponents, -1);
+        pp.globalCarrierIds_.setSize(nComponents, -1);
+
+        label cmptI = 0;
+        forAllConstIter(IDLList<entry>, phaseInfo, iter)
+        {
+            pp.names_[cmptI] = iter().keyword();
+            pp.Y_[cmptI] = readScalar(phaseInfo.lookup(pp.names_[cmptI]));
+            cmptI++;
+        }
+
+        pp.checkTotalMassFraction();
+    }
+
+    return is;
+}
+
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const phaseProperties& pp)
+{
+    os.check
+    (
+        "Foam::Ostream& Foam::operator<<(Ostream&, const phaseProperties&)"
+    );
+
+    os  << pp.phaseTypeNames_[pp.phase_] << nl << token::BEGIN_BLOCK << nl
+        << incrIndent;
+
+    forAll(pp.names_, cmptI)
+    {
+        os.writeKeyword(pp.names_[cmptI]) << pp.Y_[cmptI]
+            << token::END_STATEMENT << nl;
+    }
+
+    os  << decrIndent << token::END_BLOCK << nl;
+
+    os.check
+    (
+        "Foam::Ostream& Foam::operator<<(Ostream&, const phaseProperties&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.C b/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.C
new file mode 100644
index 0000000000..2d3f7ce7ad
--- /dev/null
+++ b/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.C
@@ -0,0 +1,98 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "phasePropertiesList.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::phasePropertiesList::phasePropertiesList
+(
+    Istream& is,
+    const wordList& gasNames,
+    const wordList& liquidNames,
+    const wordList& solidNames
+)
+:
+    props_(is),
+    phaseTypeNames_(),
+    stateLabels_()
+{
+    forAll(props_, i)
+    {
+        props_[i].initialiseGlobalIds(gasNames, liquidNames, solidNames);
+    }
+
+    phaseTypeNames_.setSize(props_.size());
+    stateLabels_.setSize(props_.size());
+    forAll(props_, i)
+    {
+        phaseTypeNames_[i] = props_[i].phaseTypeName();
+        stateLabels_[i] = props_[i].stateLabel();
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::phasePropertiesList::~phasePropertiesList()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const Foam::List<Foam::phaseProperties>&
+Foam::phasePropertiesList::props() const
+{
+    return props_;
+}
+
+
+const Foam::wordList& Foam::phasePropertiesList::phaseTypes() const
+{
+    return phaseTypeNames_;
+}
+
+
+const Foam::wordList& Foam::phasePropertiesList::stateLabels() const
+{
+    return stateLabels_;
+}
+
+
+Foam::label Foam::phasePropertiesList::size() const
+{
+    return props_.size();
+}
+
+
+const Foam::phaseProperties&
+Foam::phasePropertiesList::operator[](const label phaseI) const
+{
+    return props_[phaseI];
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.H b/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.H
new file mode 100644
index 0000000000..50f6c62ebd
--- /dev/null
+++ b/src/lagrangian/intermediate/phaseProperties/phasePropertiesList/phasePropertiesList.H
@@ -0,0 +1,110 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::phasePropertiesList
+
+Description
+    Simple container for a list of phase properties
+
+SourceFiles
+    phasePropertiesList.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef phasePropertiesList_H
+#define phasePropertiesList_H
+
+#include "Istream.H"
+#include "volFields.H"
+#include "wordList.H"
+#include "phaseProperties.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                    Class phasePropertiesList Declaration
+\*---------------------------------------------------------------------------*/
+
+class phasePropertiesList
+{
+    // Private data
+
+        //- List of phase properties
+        List<phaseProperties> props_;
+
+        //- List of word representation of phase types
+        wordList phaseTypeNames_;
+
+        //- List of state labels
+        wordList stateLabels_;
+
+
+public:
+
+    //- Constructor
+    phasePropertiesList
+    (
+        Istream& is,
+        const wordList& gasNames,
+        const wordList& liquidNames,
+        const wordList& solidNames
+    );
+
+    //- Destructor
+    ~phasePropertiesList();
+
+
+    // Public member functions
+
+        //- Return the list of phase properties
+        const List<phaseProperties>& props() const;
+
+        //- Return the list of word representation of phase types
+        const wordList& phaseTypes() const;
+
+        //- Return the list of state labels
+        const wordList& stateLabels() const;
+
+        //- Return the size (number of phases)
+        label size() const;
+
+
+    // Member operators
+
+        const phaseProperties& operator[](const label) const;
+};
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.C
index a2df7792aa..658fca8e7e 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.C
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.C
@@ -29,38 +29,34 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::Constant<Type>::Constant
-(
-    const word& entryName,
-    const dictionary& dict
-)
+Foam::Constant<Type>::Constant(const word& entryName, Istream& is)
 :
-    DataEntry<Type>(typeName, entryName, dict),
-    value_(this->dict_.lookup("value"))
+    DataEntry<Type>(entryName),
+    value_(is)
+{}
+
+
+template<class Type>
+Foam::Constant<Type>::Constant(const Constant<Type>& cnst)
+:
+    DataEntry<Type>(cnst),
+    value_(cnst.value_)
 {}
 
 
 template<>
-Foam::Constant<Foam::label>::Constant
-(
-    const word& entryName,
-    const dictionary& dict
-)
+Foam::Constant<Foam::label>::Constant(const word& entryName, Istream& is)
 :
-    DataEntry<label>(typeName, entryName, dict),
-    value_(readLabel(this->dict_.lookup("value")))
+    DataEntry<label>(entryName),
+    value_(readLabel(is))
 {}
 
 
 template<>
-Foam::Constant<Foam::scalar>::Constant
-(
-    const word& entryName,
-    const dictionary& dict
-)
+Foam::Constant<Foam::scalar>::Constant(const word& entryName, Istream& is)
 :
-    DataEntry<scalar>(typeName, entryName, dict),
-    value_(readScalar(this->dict_.lookup("value")))
+    DataEntry<scalar>(entryName),
+    value_(readScalar(is))
 {}
 
 
@@ -87,4 +83,9 @@ Type Foam::Constant<Type>::integrate(const scalar x1, const scalar x2) const
 }
 
 
+// * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * * * //
+
+#include "ConstantIO.C"
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.H b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.H
index add02c1199..ff82343c1e 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.H
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/Constant.H
@@ -28,12 +28,9 @@ Class
 Description
     Templated basic entry that holds a constant value.
 
+    Usage - for entry <entryName> having the value <value>:
     @verbatim
-        entry                    Constant
-        entryCoeffs
-        {
-            value                100.0; // Constant value
-        }
+        <entryName>    constant  <value>
     @endverbatim
 
 SourceFiles
@@ -51,6 +48,16 @@ SourceFiles
 namespace Foam
 {
 
+template<class Type>
+class Constant;
+
+template<class Type>
+Ostream& operator<<
+(
+    Ostream&,
+    const Constant<Type>&
+);
+
 /*---------------------------------------------------------------------------*\
                            Class Constant Declaration
 \*---------------------------------------------------------------------------*/
@@ -62,14 +69,12 @@ class Constant
 {
     // Private data
 
+        //- Constant value
         Type value_;
 
 
     // Private Member Functions
 
-        //- Disallow default bitwise copy construct
-        Constant(const Constant<Type>&);
-
         //- Disallow default bitwise assignment
         void operator=(const Constant<Type>&);
 
@@ -77,22 +82,20 @@ class Constant
 public:
 
     // Runtime type information
-    TypeName("Constant");
+    TypeName("constant");
 
 
     // Constructors
 
-        //- Construct from dictionary
-        Constant
-        (
-            const word& entryName,
-            const dictionary& dict
-        );
+        //- Construct from entry name and Istream
+        Constant(const word& entryName, Istream& is);
+
+        //- Copy constructor
+        Constant(const Constant<Type>& cnst);
 
 
     //- Destructor
-
-        ~Constant();
+    virtual ~Constant();
 
 
     // Member Functions
@@ -102,16 +105,24 @@ public:
 
         //- Integrate between two values
         Type integrate(const scalar x1, const scalar x2) const;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<< <Type>
+    (
+        Ostream&,
+        const Constant<Type>&
+    );
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 template<>
-Constant<label>::Constant(const word& entryName, const dictionary& dict);
+Constant<label>::Constant(const word& entryName, Istream& is);
 
 template<>
-Constant<scalar>::Constant(const word& entryName, const dictionary& dict);
+Constant<scalar>::Constant(const word& entryName, Istream& is);
 
 
 } // End namespace Foam
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/ConstantIO.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/ConstantIO.C
new file mode 100644
index 0000000000..93e92a2588
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Constant/ConstantIO.C
@@ -0,0 +1,63 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DataEntry.H"
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<class Type>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const Constant<Type>& cnst
+)
+{
+    if (os.format() == IOstream::ASCII)
+    {
+        os  << static_cast<const DataEntry<Type>& >(cnst)
+            << token::SPACE << cnst.value_;
+    }
+    else
+    {
+        os  << static_cast<const DataEntry<Type>& >(cnst);
+        os.write
+        (
+            reinterpret_cast<const char*>(&cnst.value_),
+            sizeof(cnst.value_)
+        );
+    }
+
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<(Ostream&, const Constant<Type>&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.C
index f6a99c2758..b107a35010 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.C
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.C
@@ -29,15 +29,16 @@ License
 // * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::DataEntry<Type>::DataEntry
-(
-    const word& typeName,
-    const word& entryName,
-    const dictionary& dict
-)
+Foam::DataEntry<Type>::DataEntry(const word& entryName)
 :
-    dict_(dict.subDict(entryName + "Coeffs")),
-    entry_(entryName)
+    name_(entryName)
+{}
+
+
+template<class Type>
+Foam::DataEntry<Type>::DataEntry(const DataEntry<Type>& de)
+:
+    name_(de.name_)
 {}
 
 
@@ -51,10 +52,15 @@ Foam::DataEntry<Type>::~DataEntry()
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-const Foam::dictionary& Foam::DataEntry<Type>::dict() const
+const Foam::word& Foam::DataEntry<Type>::name() const
 {
-    return dict_;
+    return name_;
 }
 
 
+// * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * * * //
+
+#include "DataEntryIO.C"
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.H b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.H
index 2aeb5b0c7e..b3a670433d 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.H
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntry.H
@@ -26,6 +26,10 @@ Class
     Foam::DataEntry
 
 Description
+    Top level data entry class for use in dictionaries. Provides a mechanism
+    to specify a variable as a certain type, e.g. constant or table, and
+    provide functions to return the (interpolated) value, and integral between
+    limits.
 
 SourceFiles
     DataEntry.C
@@ -43,8 +47,18 @@ SourceFiles
 namespace Foam
 {
 
+template<class Type>
+class DataEntry;
+
+template<class Type>
+Ostream& operator<<
+(
+    Ostream&,
+    const DataEntry<Type>&
+);
+
 /*---------------------------------------------------------------------------*\
-                          Class DataEntry Declaration
+                         Class DataEntry Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class Type>
@@ -52,9 +66,6 @@ class DataEntry
 {
     // Private Member Functions
 
-        //- Disallow default bitwise copy construct
-        DataEntry(const DataEntry<Type>&);
-
         //- Disallow default bitwise assignment
         void operator=(const DataEntry<Type>&);
 
@@ -63,11 +74,8 @@ protected:
 
     // Protected data
 
-        //- Coefficients dictionary
-        const dictionary dict_;
-
         //- Name of entry
-        const word entry_;
+        const word name_;
 
 
 public:
@@ -83,42 +91,39 @@ public:
         dictionary,
         (
             const word& entryName,
-            const dictionary& dict
+            Istream& is
         ),
-        (entryName, dict)
+        (entryName, is)
     );
 
 
     // Constructor
 
-        //- Construct from type name and dictionary
-        DataEntry
-        (
-            const word& TypeName,
-            const word& entryName,
-            const dictionary& dict
-        );
+        //- Construct from entry name
+        DataEntry(const word& entryName);
+
+        //- Copy constructor
+        DataEntry(const DataEntry<Type>& de);
 
 
     //- Selector
-        static autoPtr<DataEntry<Type> > New
-        (
-            const word& entryName,
-            const dictionary& dict
-        );
+    static autoPtr<DataEntry<Type> > New
+    (
+        const word& entryName,
+        const dictionary& dict
+    );
 
 
     //- Destructor
-
-        virtual ~DataEntry();
+    virtual ~DataEntry();
 
 
     // Member Functions
 
         // Access
 
-            //- Return the dictionary
-            const dictionary& dict() const;
+            //- Return the name of the entry
+            const word& name() const;
 
 
         // Evaluation
@@ -128,6 +133,14 @@ public:
 
             //- Integrate between two (scalar) values
             virtual Type integrate(const scalar x1, const scalar x2) const = 0;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<< <Type>
+    (
+        Ostream&,
+        const DataEntry<Type>&
+    );
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntryIO.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntryIO.C
new file mode 100644
index 0000000000..7afa2ef201
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/DataEntryIO.C
@@ -0,0 +1,48 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DataEntry.H"
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<class Type>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const DataEntry<Type>&
+)
+{
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<(Ostream&, const DataEntry<Type>&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/NewDataEntry.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/NewDataEntry.C
index ac8f7c6860..3bed47c540 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/NewDataEntry.C
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/DataEntry/NewDataEntry.C
@@ -35,27 +35,24 @@ Foam::autoPtr<Foam::DataEntry<Type> > Foam::DataEntry<Type>::New
     const dictionary& dict
 )
 {
-    word DataEntryType(dict.lookup(entryName));
+    Istream& is(dict.lookup(entryName));
 
-    //    Info<< "Selecting DataEntry " << DataEntryType << endl;
+    word DataEntryType(is);
 
     typename dictionaryConstructorTable::iterator cstrIter =
         dictionaryConstructorTablePtr_->find(DataEntryType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
-        FatalErrorIn
-        (
-            "DataEntry<Type>::New(const dictionary&"
-        )   << "Unknown DataEntry type "
-            << DataEntryType << " for " << entryName
-            << ", constructor not in hash table" << nl << nl
-            << "    Valid DataEntry types are :" << nl
+        FatalErrorIn("DataEntry<Type>::New(Istream&)")
+            << "Unknown DataEntry type " << DataEntryType << " for DataEntry "
+            << entryName << ". Constructor not in hash table" << nl << nl
+            << "    Valid DataEntry types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << nl
             << exit(FatalError);
     }
 
-    return autoPtr<DataEntry<Type> >(cstrIter()(entryName, dict));
+    return autoPtr<DataEntry<Type> >(cstrIter()(entryName, is));
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C
index f7d5dff6ca..98abaf6e67 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C
@@ -29,30 +29,28 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::Table<Type>::Table
-(
-    const word& entryName,
-    const dictionary& dict
-)
+Foam::Table<Type>::Table(const word& entryName, Istream& is)
 :
-    DataEntry<Type>(typeName, entryName, dict),
-    table_(this->dict_.lookup("table"))
+    DataEntry<Type>(entryName),
+    table_(is)
 {
     if (!table_.size())
     {
-        FatalErrorIn
-        (
-             "Foam::Table<Type>::Table"
-             "("
-                 "const word& entryName,"
-                 "const dictionary& dict"
-             ")"
-        ) << "Table is invalid (empty)" << nl
-          << exit(FatalError);
+        FatalErrorIn("Foam::Table<Type>::Table(const Istream&)")
+            << "Table for entry " << this->name_ << " is invalid (empty)"
+            << nl << exit(FatalError);
     }
 }
 
 
+template<class Type>
+Foam::Table<Type>::Table(const Table<Type>& tbl)
+:
+    DataEntry<Type>(tbl),
+    table_(tbl.table_)
+{}
+
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template<class Type>
@@ -142,4 +140,9 @@ Type Foam::Table<Type>::integrate(const scalar x1, const scalar x2) const
 }
 
 
+// * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * * * //
+
+#include "TableIO.C"
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.H b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.H
index c336840567..2bd1152bf4 100644
--- a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.H
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.H
@@ -28,18 +28,14 @@ Class
 Description
     Templated table container data entry. Items are stored in a list of
     Tuple2's. First column is always stored as scalar entries. Data is read
-    in the form, e.g. for (scalar, vector):
+    in the form, e.g. for an entry <entryName> that is (scalar, vector):
 
     @verbatim
-        entry                    Table
-        entryCoeffs
-        {
-            table
-            (
-                0.0 (1 2 3)
-                1.0 (4 5 6)
-            )
-        }
+        <entryName>   table
+        (
+            0.0 (1 2 3)
+            1.0 (4 5 6)
+        );
     @endverbatim
 
 SourceFiles
@@ -58,6 +54,16 @@ SourceFiles
 namespace Foam
 {
 
+template<class Type>
+class Table;
+
+template<class Type>
+Ostream& operator<<
+(
+    Ostream&,
+    const Table<Type>&
+);
+
 /*---------------------------------------------------------------------------*\
                            Class Table Declaration
 \*---------------------------------------------------------------------------*/
@@ -69,38 +75,33 @@ class Table
 {
     // Private data
 
-       //- Table data
-       List<Tuple2<scalar, Type> > table_;
+        //- Table data
+        List<Tuple2<scalar, Type> > table_;
 
 
     // Private Member Functions
 
-        //- Disallow default bitwise copy construct
-        Table(const Table<Type>&);
-
         //- Disallow default bitwise assignment
         void operator=(const Table<Type>&);
 
 
 public:
 
-    // Runtime type information
-    TypeName("Table");
+    //- Runtime type information
+    TypeName("table");
 
 
     // Constructors
 
-        //- Construct from dictionary
-        Table
-        (
-            const word& entryName,
-            const dictionary& dict
-        );
+        //- Construct from entry name and Istream
+        Table(const word& entryName, Istream& is);
+
+        //- Copy constructor
+        Table(const Table<Type>& tbl);
 
 
     //- Destructor
-
-        ~Table();
+    virtual ~Table();
 
 
     // Member Functions
@@ -110,6 +111,14 @@ public:
 
         //- Integrate between two (scalar) values
         Type integrate(const scalar x1, const scalar x2) const;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<< <Type>
+    (
+        Ostream&,
+        const Constant<Type>&
+    );
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/TableIO.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/TableIO.C
new file mode 100644
index 0000000000..dda24c362a
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/TableIO.C
@@ -0,0 +1,63 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DataEntry.H"
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<class Type>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const Table<Type>& tbl
+)
+{
+    if (os.format() == IOstream::ASCII)
+    {
+        os  << static_cast<const DataEntry<Type>& >(tbl)
+            << token::SPACE << tbl.table_;
+    }
+    else
+    {
+        os  << static_cast<const DataEntry<Type>& >(tbl);
+        os.write
+        (
+            reinterpret_cast<const char*>(&tbl.table_),
+            sizeof(tbl.table_)
+        );
+    }
+
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<(Ostream&, const Table<Type>&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.C
new file mode 100644
index 0000000000..276d54146b
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.C
@@ -0,0 +1,97 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "polynomial.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(polynomial, 0);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::polynomial::polynomial(const word& entryName, Istream& is)
+:
+    DataEntry<scalar>(entryName),
+    coeffs_(is)
+{
+    if (!coeffs_.size())
+    {
+        FatalErrorIn("Foam::polynomial::polynomial(const word&, Istream&)")
+            << "polynomial coefficients for entry " << this->name_
+            << " is invalid (empty)" << nl << exit(FatalError);
+    }
+}
+
+
+Foam::polynomial::polynomial(const polynomial& poly)
+:
+    DataEntry<scalar>(poly),
+    coeffs_(poly.coeffs_)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::polynomial::~polynomial()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::scalar Foam::polynomial::value(const scalar x) const
+{
+    scalar y = 0.0;
+    forAll(coeffs_, i)
+    {
+        y += coeffs_[i].first()*pow(x, coeffs_[i].second());
+    }
+
+    return y;
+}
+
+
+Foam::scalar Foam::polynomial::integrate(const scalar x1, const scalar x2) const
+{
+    scalar intx = 0.0;
+
+    forAll(coeffs_, i)
+    {
+        intx +=
+            coeffs_[i].first()/(coeffs_[i].second() + 1)
+           *(
+                pow(x2, coeffs_[i].second() + 1)
+              - pow(x1, coeffs_[i].second() + 1)
+            );
+    }
+
+    return intx;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.H b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.H
new file mode 100644
index 0000000000..6d3cd51f65
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomial.H
@@ -0,0 +1,132 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::polynomial
+
+Description
+    Polynomial container data entry for scalars. Items are stored in a list of
+    Tuple2's. Data is input in the form, e.g. for an entry <entryName> that
+    describes y = x^2 + 2x^3
+
+    @verbatim
+        <entryName>   polynomial
+        (
+            (1    2)
+            (2    3)
+        );
+    @endverbatim
+
+SourceFiles
+    polynomial.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef polynomial_H
+#define polynomial_H
+
+#include "DataEntry.H"
+#include "Tuple2.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class polynomial;
+
+// Forward declaration of friend functions
+Ostream& operator<<
+(
+    Ostream&,
+    const polynomial&
+);
+
+/*---------------------------------------------------------------------------*\
+                        Class polynomial Declaration
+\*---------------------------------------------------------------------------*/
+
+class polynomial
+:
+    public DataEntry<scalar>
+{
+    // Private data
+
+        //- Polynomial coefficients - list of prefactor, exponent
+        List<Tuple2<scalar, scalar> > coeffs_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise assignment
+        void operator=(const polynomial&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("polynomial");
+
+
+    // Constructors
+
+        //- Construct from entry name and Istream
+        polynomial(const word& entryName, Istream& is);
+
+        //- Copy constructor
+        polynomial(const polynomial& poly);
+
+
+    //- Destructor
+    virtual ~polynomial();
+
+
+    // Member Functions
+
+        //- Return polynomial value
+        scalar value(const scalar x) const;
+
+        //- Integrate between two (scalar) values
+        scalar integrate(const scalar x1, const scalar x2) const;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<<
+    (
+        Ostream&,
+        const polynomial&
+    );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomialIO.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomialIO.C
new file mode 100644
index 0000000000..05c34b645f
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/polynomial/polynomialIO.C
@@ -0,0 +1,62 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "polynomial.H"
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const polynomial& poly
+)
+{
+    if (os.format() == IOstream::ASCII)
+    {
+        os  << static_cast<const DataEntry<scalar>& >(poly)
+            << token::SPACE << poly.coeffs_;
+    }
+    else
+    {
+        os  << static_cast<const DataEntry<scalar>& >(poly);
+        os.write
+        (
+            reinterpret_cast<const char*>(&poly.coeffs_),
+            sizeof(poly.coeffs_)
+        );
+    }
+
+    // Check state of Ostream
+    os.check
+    (
+        "Ostream& operator<<(Ostream&, const polynomial&)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/IO/IOList/makeParcelIOList.H b/src/lagrangian/intermediate/submodels/IO/IOList/makeParcelIOList.H
new file mode 100644
index 0000000000..fb463a8289
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/IO/IOList/makeParcelIOList.H
@@ -0,0 +1,53 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Description
+    Macros for defining parcel IOLists
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeParcelIOList_H
+#define makeParcelIOList_H
+
+#include "IOPtrList.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeParcelIOList(ParcelType)                                          \
+                                                                              \
+    typedef IOPtrList<ParcelType> IOPtrList##ParcelType;                      \
+                                                                              \
+    defineTemplateTypeNameAndDebugWithName                                    \
+    (                                                                         \
+        IOPtrList##ParcelType,                                                \
+        "IOPtrList<"#ParcelType">",                                           \
+        0                                                                     \
+    );
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.C
index d583a551c1..dc89a44b9d 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.C
@@ -22,14 +22,20 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "DispersionModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
+template<class CloudType>
+Foam::DispersionModel<CloudType>::DispersionModel(CloudType& owner)
+:
+    dict_(dictionary::null),
+    owner_(owner)
+{}
+
+
 template<class CloudType>
 Foam::DispersionModel<CloudType>::DispersionModel
 (
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.H b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.H
index d2c4da4c30..8587eaccca 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/DispersionModel.H
@@ -42,7 +42,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                          Class DispersionModel Declaration
+                        Class DispersionModel Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
@@ -54,7 +54,7 @@ class DispersionModel
         //- Cloud dictionary
         const dictionary& dict_;
 
-        // Reference to the owner cloud class
+        //- Reference to the owner cloud class
         CloudType& owner_;
 
 
@@ -81,6 +81,9 @@ public:
 
     // Constructors
 
+        //- Construct null from owner
+        DispersionModel(CloudType& owner);
+
         //- Construct from components
         DispersionModel
         (
@@ -89,18 +92,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~DispersionModel();
+    //- Destructor
+    virtual ~DispersionModel();
 
 
-    // Selector
-
-        static autoPtr<DispersionModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+    //- Selector
+    static autoPtr<DispersionModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
 
 
     // Access
@@ -120,6 +121,9 @@ public:
         //- Flag to indicate whether model activates injection model
         virtual bool active() const = 0;
 
+        //- Cache carrier fields
+        virtual void cacheFields(const bool store) = 0;
+
         //- Update (disperse particles)
         virtual vector update
         (
@@ -159,6 +163,20 @@ public:
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
 
+#define makeDispersionModelThermoType(SS, CloudType, ParcelType, ThermoType)  \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    DispersionModel<CloudType<ParcelType<ThermoType> > >::                    \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/NewDispersionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/NewDispersionModel.C
index 4db4d79194..09717b8e86 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/NewDispersionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionModel/NewDispersionModel.C
@@ -38,10 +38,7 @@ Foam::DispersionModel<CloudType>::New
     CloudType& owner
 )
 {
-    word DispersionModelType
-    (
-        dict.lookup("DispersionModel")
-    );
+    word DispersionModelType(dict.lookup("DispersionModel"));
 
     Info<< "Selecting DispersionModel " << DispersionModelType << endl;
 
@@ -53,11 +50,14 @@ Foam::DispersionModel<CloudType>::New
         FatalErrorIn
         (
             "DispersionModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
         )   << "Unknown DispersionModelType type "
             << DispersionModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid DispersionModel types are :" << nl
+            << "    Valid DispersionModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.C
index 4e83424445..3689acf8f4 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "DispersionRASModel.H"
@@ -44,7 +42,11 @@ Foam::DispersionRASModel<CloudType>::DispersionRASModel
         (
             "RASProperties"
         )
-    )
+    ),
+    kPtr_(NULL),
+    ownK_(false),
+    epsilonPtr_(NULL),
+    ownEpsilon_(false)
 {}
 
 
@@ -52,7 +54,56 @@ Foam::DispersionRASModel<CloudType>::DispersionRASModel
 
 template<class CloudType>
 Foam::DispersionRASModel<CloudType>::~DispersionRASModel()
-{}
+{
+    cacheFields(false);
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::DispersionRASModel<CloudType>::cacheFields(const bool store)
+{
+    if (store)
+    {
+        tmp<volScalarField> tk = this->turbulence().k();
+        if (tk.isTmp())
+        {
+            kPtr_ = tk.ptr();
+            ownK_ = true;
+        }
+        else
+        {
+            kPtr_ = tk.operator->();
+            ownK_ = false;
+        }
+
+        tmp<volScalarField> tepsilon = this->turbulence().epsilon();
+        if (tepsilon.isTmp())
+        {
+            epsilonPtr_ = tepsilon.ptr();
+            ownEpsilon_ = true;
+        }
+        else
+        {
+            epsilonPtr_ = tepsilon.operator->();
+            ownEpsilon_ = false;
+        }
+    }
+    else
+    {
+        if (ownK_ && kPtr_)
+        {
+            delete kPtr_;
+            ownK_ = false;
+        }
+        if (ownEpsilon_ && epsilonPtr_)
+        {
+            delete epsilonPtr_;
+            ownEpsilon_ = false;
+        }
+    }
+}
 
 
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.H b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.H
index 1628f23c9b..f95ab36885 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/DispersionRASModel/DispersionRASModel.H
@@ -50,12 +50,27 @@ class DispersionRASModel
 :
     public DispersionModel<CloudType>
 {
+protected:
 
-    // Private data
+    // Protected data
 
         //- Reference to the compressible turbulence model
         const compressible::RASModel& turbulence_;
 
+        // Locally cached turbulence fields
+
+            //- Turbulence k
+            const volScalarField* kPtr_;
+
+            //- Take ownership of the k field
+            bool ownK_;
+
+            //- Turbulence epsilon
+            const volScalarField* epsilonPtr_;
+
+            //- Take ownership of the epsilon field
+            bool ownEpsilon_;
+
 
 public:
 
@@ -73,13 +88,15 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~DispersionRASModel();
+    //- Destructor
+    virtual ~DispersionRASModel();
 
 
     // Member Functions
 
+        //- Cache carrier fields
+        virtual void cacheFields(const bool store);
+
         //- Return const access to the turbulence model
         const compressible::RASModel& turbulence() const
         {
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.C
index e15ee595e0..7877af745e 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "GradientDispersionRAS.H"
@@ -37,7 +35,8 @@ Foam::GradientDispersionRAS<CloudType>::GradientDispersionRAS
     CloudType& owner
 )
 :
-    DispersionRASModel<CloudType>(dict, owner)
+    DispersionRASModel<CloudType>(dict, owner),
+    gradkPtr_(NULL)
 {}
 
 
@@ -45,7 +44,9 @@ Foam::GradientDispersionRAS<CloudType>::GradientDispersionRAS
 
 template<class CloudType>
 Foam::GradientDispersionRAS<CloudType>::~GradientDispersionRAS()
-{}
+{
+    cacheFields(false);
+}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
@@ -57,6 +58,25 @@ bool Foam::GradientDispersionRAS<CloudType>::active() const
 }
 
 
+template<class CloudType>
+void Foam::GradientDispersionRAS<CloudType>::cacheFields(const bool store)
+{
+    DispersionRASModel<CloudType>::cacheFields(store);
+
+    if (store)
+    {
+        gradkPtr_ = fvc::grad(*this->kPtr_).ptr();
+    }
+    else
+    {
+        if (gradkPtr_)
+        {
+            delete gradkPtr_;
+        }
+    }
+}
+
+
 template<class CloudType>
 Foam::vector Foam::GradientDispersionRAS<CloudType>::update
 (
@@ -70,9 +90,9 @@ Foam::vector Foam::GradientDispersionRAS<CloudType>::update
 {
     const scalar cps = 0.16432;
 
-    const volScalarField& k = this->turbulence().k();
-    const volScalarField& epsilon = this->turbulence().epsilon();
-    const volVectorField gradk = fvc::grad(k);
+    const volScalarField& k = *this->kPtr_;
+    const volScalarField& epsilon = *this->epsilonPtr_;
+    const volVectorField& gradk = *this->gradkPtr_;
 
     const scalar UrelMag = mag(U - Uc - UTurb);
 
@@ -111,7 +131,7 @@ Foam::vector Foam::GradientDispersionRAS<CloudType>::update
             // away from the axis of symmetry
             // This creates a 'hole' in the spray and to
             // prevent this we let x1 be both negative/positive
-            if (this->owner().meshInfo().caseIs2d())
+            if (this->owner().mesh().nSolutionD() == 2)
             {
                 fac *= x1;
             }
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.H b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.H
index 150bbeb127..18391f4eea 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/GradientDispersionRAS/GradientDispersionRAS.H
@@ -51,6 +51,13 @@ class GradientDispersionRAS
 :
     public DispersionRASModel<CloudType>
 {
+protected:
+
+    // Locally cached turbulence fields
+
+        //- Gradient of k
+        const volVectorField* gradkPtr_;
+
 
 public:
 
@@ -68,9 +75,8 @@ public:
         );
 
 
-    // Destructor
-
-        ~GradientDispersionRAS();
+    //- Destructor
+    virtual ~GradientDispersionRAS();
 
 
     // Member Functions
@@ -78,8 +84,11 @@ public:
         //- Flag to indicate whether model activates injection model
         bool active() const;
 
+        //- Cache carrier fields
+        virtual void cacheFields(const bool store);
+
         //- Update (disperse particles)
-        vector update
+        virtual vector update
         (
             const scalar dt,
             const label celli,
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.C
index c239a281ba..a1927dfcd4 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "NoDispersion.H"
@@ -33,11 +31,11 @@ Description
 template<class CloudType>
 Foam::NoDispersion<CloudType>::NoDispersion
 (
-    const dictionary& dict,
+    const dictionary&,
     CloudType& owner
 )
 :
-    DispersionModel<CloudType>(dict, owner)
+    DispersionModel<CloudType>(owner)
 {}
 
 
@@ -57,15 +55,22 @@ bool Foam::NoDispersion<CloudType>::active() const
 }
 
 
+template<class CloudType>
+void Foam::NoDispersion<CloudType>::cacheFields(const bool)
+{
+// do nothing
+}
+
+
 template<class CloudType>
 Foam::vector Foam::NoDispersion<CloudType>::update
 (
-    const scalar dt,
-    const label celli,
-    const vector& U,
+    const scalar,
+    const label,
+    const vector&,
     const vector& Uc,
-    vector& UTurb,
-    scalar& tTurb
+    vector&,
+    scalar&
 )
 {
     // Do nothing
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.H b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.H
index 52632c3a83..93482c49ae 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/NoDispersion/NoDispersion.H
@@ -26,7 +26,7 @@ Class
     Foam::NoDispersion
 
 Description
-    No turbulent dispersion of the parcels
+    Place holder for 'none' option
 
 \*---------------------------------------------------------------------------*/
 
@@ -41,7 +41,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class NoDispersion Declaration
+                       Class NoDispersion Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
@@ -49,11 +49,10 @@ class NoDispersion
 :
     public DispersionModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
-    TypeName("NoDispersion");
+    TypeName("none");
 
 
     // Constructors
@@ -66,18 +65,20 @@ public:
         );
 
 
-    // Destructor
-
-        ~NoDispersion();
+    //- Destructor
+    virtual ~NoDispersion();
 
 
     // Member Functions
 
         //- Flag to indicate whether model activates injection model
-        bool active() const;
+        virtual bool active() const;
+
+        //- Cache carrier fields
+        virtual void cacheFields(const bool store);
 
         //- Update (disperse particles)
-        vector update
+        virtual vector update
         (
             const scalar dt,
             const label celli,
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.C b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.C
index 6887244a98..ffd3fd974a 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "StochasticDispersionRAS.H"
@@ -70,8 +68,8 @@ Foam::vector Foam::StochasticDispersionRAS<CloudType>::update
 {
     const scalar cps = 0.16432;
 
-    const volScalarField& k = this->turbulence().k();
-    const volScalarField& epsilon = this->turbulence().epsilon();
+    const volScalarField& k = *this->kPtr_;
+    const volScalarField& epsilon = *this->epsilonPtr_;
 
     const scalar UrelMag = mag(U - Uc - UTurb);
 
@@ -95,7 +93,8 @@ Foam::vector Foam::StochasticDispersionRAS<CloudType>::update
             dir /= mag(dir) + SMALL;
 
             // Numerical Recipes... Ch. 7. Random Numbers...
-            scalar x1, x2;
+            scalar x1 = 0.0;
+            scalar x2 = 0.0;
             scalar rsq = 10.0;
             while ((rsq > 1.0) || (rsq == 0.0))
             {
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.H b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.H
index 596fa1d1eb..17c70b7814 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DispersionModel/StochasticDispersionRAS/StochasticDispersionRAS.H
@@ -51,7 +51,6 @@ class StochasticDispersionRAS
 :
     public DispersionRASModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
@@ -68,18 +67,17 @@ public:
         );
 
 
-    // Destructor
-
-        ~StochasticDispersionRAS();
+    //- Destructor
+    virtual ~StochasticDispersionRAS();
 
 
     // Member Functions
 
         //- Flag to indicate whether model activates injection model
-        bool active() const;
+        virtual bool active() const;
 
         //- Update (disperse particles)
-        vector update
+        virtual vector update
         (
             const scalar dt,
             const label celli,
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.C b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.C
index 7494f397e6..ae4e2a2062 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.C
@@ -34,7 +34,8 @@ Foam::DragModel<CloudType>::DragModel
     const dictionary& dict,
     CloudType& owner
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner)
 {}
 
@@ -63,22 +64,21 @@ const Foam::dictionary& Foam::DragModel<CloudType>::dict() const
 
 
 template<class CloudType>
-Foam::scalar Foam::DragModel<CloudType>::Cu
+Foam::scalar Foam::DragModel<CloudType>::utc
 (
     const vector& Ur,
     const scalar d,
     const scalar rhoc,
-    const scalar rhop,
     const scalar mu
 ) const
 {
     const scalar magUr = mag(Ur);
 
-    const scalar Re = rhoc*magUr*d/(mu + SMALL);
+    const scalar Re = rhoc*magUr*d/(mu + ROOTVSMALL);
 
-    const scalar cd = Cd(Re);
+    const scalar Cd = this->Cd(Re);
 
-    return 3.0*cd*rhoc*magUr/(4.0*d*rhop);
+    return Cd*rhoc*magUr/8.0;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.H b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.H
index 31b4ac56f0..4b4d6c4dd8 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/DragModel.H
@@ -25,7 +25,6 @@ License
 Class
     Foam::DragModel
 
-
 Description
     Templated drag model class
 
@@ -54,13 +53,12 @@ namespace Foam
 template<class CloudType>
 class DragModel
 {
-
     // Private data
 
         //- The cloud dictionary
         const dictionary& dict_;
 
-        // reference to the owner cloud class
+        //- Reference to the owner cloud class
         CloudType& owner_;
 
 
@@ -93,18 +91,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~DragModel();
+    //- Destructor
+    virtual ~DragModel();
 
 
-    // Selector
-
-        static autoPtr<DragModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+    //- Selector
+    static autoPtr<DragModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& cloud
+    );
 
 
     // Access
@@ -124,14 +120,13 @@ public:
         //- Return drag coefficient
         virtual scalar Cd(const scalar Re) const = 0;
 
-        //- Return linearised coefficient for velocity equation
-        //  Drag force per unit particle mass = Cu(U - Up)
-        scalar Cu
+        //- Return momentum transfer coefficient
+        //  Drag force per unit particle surface area = utc(U - Up)
+        scalar utc
         (
             const vector& Ur,
             const scalar d,
             const scalar rhoc,
-            const scalar rhop,
             const scalar mu
         ) const;
 };
@@ -159,6 +154,20 @@ public:
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
 
+#define makeDragModelThermoType(SS, CloudType, ParcelType, ThermoType)        \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    DragModel<CloudType<ParcelType<ThermoType> > >::                          \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/NewDragModel.C b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/NewDragModel.C
index 3cee2ec548..6e1e80d3cd 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/NewDragModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/DragModel/NewDragModel.C
@@ -35,10 +35,7 @@ Foam::autoPtr<Foam::DragModel<CloudType> > Foam::DragModel<CloudType>::New
     CloudType& owner
 )
 {
-    word DragModelType
-    (
-        dict.lookup("DragModel")
-    );
+    word DragModelType(dict.lookup("DragModel"));
 
     Info<< "Selecting DragModel " << DragModelType << endl;
 
@@ -50,12 +47,14 @@ Foam::autoPtr<Foam::DragModel<CloudType> > Foam::DragModel<CloudType>::New
         FatalErrorIn
         (
             "DragModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown DragModelType type "
+            "("
+                "const dictionary&,"
+                "CloudType&"
+            ")"
+        )   << "Unknown DragModelType type "
             << DragModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid DragModel types are :" << nl
+            << "    Valid DragModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc()
             << exit(FatalError);
     }
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.C b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.C
index 31ce20689c..2d1586c9cb 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.C
@@ -29,11 +29,7 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template <class CloudType>
-Foam::NoDrag<CloudType>::NoDrag
-(
-    const dictionary& dict,
-    CloudType& owner
-)
+Foam::NoDrag<CloudType>::NoDrag(const dictionary& dict, CloudType& owner)
 :
     DragModel<CloudType>(dict, owner)
 {}
@@ -56,10 +52,7 @@ bool Foam::NoDrag<CloudType>::active() const
 
 
 template<class CloudType>
-Foam::scalar Foam::NoDrag<CloudType>::Cd
-(
-    const scalar
-) const
+Foam::scalar Foam::NoDrag<CloudType>::Cd(const scalar) const
 {
     return 0.0;
 }
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.H b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.H
index c6033677c7..b017f50270 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/NoDrag/NoDrag.H
@@ -26,7 +26,7 @@ Class
     Foam::NoDrag
 
 Description
-    Dummy drag model for 'no drag'
+    Dummy drag model for 'none'
 
 \*---------------------------------------------------------------------------*/
 
@@ -48,11 +48,10 @@ class NoDrag
 :
     public DragModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
-    TypeName("NoDrag");
+    TypeName("none");
 
 
     // Constructors
@@ -60,14 +59,13 @@ public:
         //- Construct from dictionary
         NoDrag
         (
-            const dictionary& dict,
-            CloudType& owner
+            const dictionary&,
+            CloudType&
         );
 
 
-    // Destructor
-
-        ~NoDrag();
+    //- Destructor
+    virtual ~NoDrag();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.C b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.C
index c535410383..e5c76c5416 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.C
@@ -56,10 +56,7 @@ bool Foam::SphereDrag<CloudType>::active() const
 
 
 template <class CloudType>
-Foam::scalar Foam::SphereDrag<CloudType>::Cd
-(
-    const scalar Re
-) const
+Foam::scalar Foam::SphereDrag<CloudType>::Cd(const scalar Re) const
 {
     scalar Cd;
     if (Re < SMALL)
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.H b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.H
index 31e8ae1d72..8e3afaf8ae 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/DragModel/SphereDrag/SphereDrag.H
@@ -48,7 +48,6 @@ class SphereDrag
 :
     public DragModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
@@ -65,9 +64,8 @@ public:
         );
 
 
-    // Destructor
-
-        ~SphereDrag();
+    //- Destructor
+    virtual ~SphereDrag();
 
 
     // Member Functions
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.C
index a1cc13f345..b7dd300b45 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.C
@@ -30,7 +30,7 @@ License
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::label Foam::ConeInjection<CloudType>::nParcelsToInject
+Foam::label Foam::ConeInjection<CloudType>::parcelsToInject
 (
     const scalar time0,
     const scalar time1
@@ -77,6 +77,7 @@ Foam::ConeInjection<CloudType>::ConeInjection
     InjectionModel<CloudType>(dict, owner, typeName),
     duration_(readScalar(this->coeffDict().lookup("duration"))),
     position_(this->coeffDict().lookup("position")),
+    injectorCell_(-1),
     direction_(this->coeffDict().lookup("direction")),
     parcelsPerSecond_
     (
@@ -145,6 +146,9 @@ Foam::ConeInjection<CloudType>::ConeInjection
 
     // Set total volume to inject
     this->volumeTotal_ = volumeFlowRate_().integrate(0.0, duration_);
+
+    // Set/cache the injector cell
+    this->findCellAtPosition(injectorCell_, position_);
 }
 
 
@@ -172,47 +176,30 @@ Foam::scalar Foam::ConeInjection<CloudType>::timeEnd() const
 
 
 template<class CloudType>
-Foam::vector Foam::ConeInjection<CloudType>::position
+void Foam::ConeInjection<CloudType>::setPositionAndCell
 (
+    const label,
     const label,
     const scalar,
-    const polyMeshInfo& meshInfo
+    vector& position,
+    label& cellOwner
 )
 {
-    vector pos = position_;
-    if (meshInfo.caseIs2d())
-    {
-        if (meshInfo.caseIs2dWedge())
-        {
-            pos.component(meshInfo.emptyComponent()) = 0.0;
-        }
-        else if (meshInfo.caseIs2dSlab())
-        {
-            pos.component(meshInfo.emptyComponent()) =
-                meshInfo.centrePoint().component(meshInfo.emptyComponent());
-        }
-        else
-        {
-            FatalErrorIn
-            (
-                "Foam::vector Foam::ConeInjection<CloudType>::position"
-            )   << "Could not determine 2-D case geometry" << nl
-                << abort(FatalError);
-        }
-    }
-
-    return pos;
+    position = position_;
+    cellOwner = injectorCell_;
 }
 
 
 template<class CloudType>
-Foam::vector Foam::ConeInjection<CloudType>::velocity
+void Foam::ConeInjection<CloudType>::setProperties
 (
+    const label parcelI,
     const label,
     const scalar time,
-    const polyMeshInfo& meshInfo
+    typename CloudType::parcelType& parcel
 )
 {
+    // set particle velocity
     const scalar deg2Rad = mathematicalConstant::pi/180.0;
 
     scalar t = time - this->SOI_;
@@ -229,27 +216,26 @@ Foam::vector Foam::ConeInjection<CloudType>::velocity
     vector normal = alpha*(tanVec1_*cos(beta) + tanVec2_*sin(beta));
     vector dirVec = dcorr*direction_;
     dirVec += normal;
-
-    // Remove empty component of velocity for slab cases
-    if (meshInfo.caseIs2dSlab())
-    {
-        dirVec.component(meshInfo.emptyComponent()) = 0.0;
-    }
-
     dirVec /= mag(dirVec);
 
-    return Umag_().value(t)*dirVec;
+    parcel.U() = Umag_().value(t)*dirVec;
+
+    // set particle diameter
+    parcel.d() = parcelPDF_().sample();
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::ConeInjection<CloudType>::d0
-(
-    const label,
-    const scalar
-) const
+bool Foam::ConeInjection<CloudType>::fullyDescribed() const
 {
-    return parcelPDF_().sample();
+    return false;
+}
+
+
+template<class CloudType>
+bool Foam::ConeInjection<CloudType>::validInjection(const label)
+{
+    return true;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.H
index d4f01a4b68..5e6498e3d4 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjection/ConeInjection.H
@@ -53,6 +53,8 @@ SourceFiles
 namespace Foam
 {
 
+// Forward declaration of classes
+
 template<class Type>
 class DataEntry;
 
@@ -65,17 +67,16 @@ class ConeInjection
 :
     public InjectionModel<CloudType>
 {
-
     // Private data
 
-        //- Coefficients dictionary
-        dictionary coeffDict_;
-
         //- Injection duration [s]
         const scalar duration_;
 
         //- Injector position [m]
-        const vector position_;
+        vector position_;
+
+        //- Cell containing injector position []
+        label injectorCell_;
 
         //- Injector direction []
         vector direction_;
@@ -112,14 +113,14 @@ protected:
 
     // Protected member functions
 
-        //- Number of parcels to introduce over the time step
-        label nParcelsToInject
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
         (
             const scalar time0,
             const scalar time1
         ) const;
 
-        //- Number of parcels to introduce over the time step
+        //- Number of parcels to introduce over the time step relative to SOI
         scalar volumeToInject
         (
             const scalar time0,
@@ -143,9 +144,8 @@ public:
         );
 
 
-    // Destructor
-
-        ~ConeInjection();
+    //- Destructor
+    virtual ~ConeInjection();
 
 
     // Member Functions
@@ -159,28 +159,31 @@ public:
 
         // Injection geometry
 
-            //- Return the injection position
-            vector position
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
             (
-                const label iParcel,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                vector& position,
+                label& cellOwner
             );
 
-            //- Return the velocity of the parcel to introduce at a time
-            vector velocity
+            //- Set the parcel properties
+            virtual void setProperties
             (
-                const label,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                typename CloudType::parcelType& parcel
             );
 
-            //- Return the diameter of the parcel to introduce at a time
-            scalar d0
-            (
-                const label,
-                const scalar
-            ) const;
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.C
new file mode 100644
index 0000000000..8d1b57f231
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.C
@@ -0,0 +1,289 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ConeInjectionMP.H"
+#include "DataEntry.H"
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::ConeInjectionMP<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        const scalar targetVolume = volumeFlowRate_().integrate(0, time1);
+
+        const label targetParcels =
+            parcelsPerInjector_*targetVolume/this->volumeTotal_;
+
+        const label nToInject = targetParcels - nInjected_;
+
+        nInjected_ += nToInject;
+
+        return positions_.size()*nToInject;
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ConeInjectionMP<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return volumeFlowRate_().integrate(time0, time1);
+    }
+    else
+    {
+        return 0.0;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ConeInjectionMP<CloudType>::ConeInjectionMP
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    positionsFile_(this->coeffDict().lookup("positionsFile")),
+    positions_
+    (
+        IOobject
+        (
+            positionsFile_,
+            owner.db().time().constant(),
+            owner.mesh(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    injectorCells_(positions_.size()),
+    axesFile_(this->coeffDict().lookup("axesFile")),
+    axes_
+    (
+        IOobject
+        (
+            axesFile_,
+            owner.db().time().constant(),
+            owner.mesh(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    duration_(readScalar(this->coeffDict().lookup("duration"))),
+    parcelsPerInjector_
+    (
+        readScalar(this->coeffDict().lookup("parcelsPerInjector"))
+    ),
+    volumeFlowRate_
+    (
+        DataEntry<scalar>::New
+        (
+            "volumeFlowRate",
+            this->coeffDict()
+        )
+    ),
+    Umag_
+    (
+        DataEntry<scalar>::New
+        (
+            "Umag",
+            this->coeffDict()
+        )
+    ),
+    thetaInner_
+    (
+        DataEntry<scalar>::New
+        (
+            "thetaInner",
+            this->coeffDict()
+        )
+    ),
+    thetaOuter_
+    (
+        DataEntry<scalar>::New
+        (
+            "thetaOuter",
+            this->coeffDict()
+        )
+    ),
+    parcelPDF_
+    (
+        pdf::New
+        (
+            this->coeffDict().subDict("parcelPDF"),
+            owner.rndGen()
+        )
+    ),
+    nInjected_(this->parcelsAddedTotal()),
+    tanVec1_(positions_.size()),
+    tanVec2_(positions_.size())
+{
+    // Normalise direction vector and determine direction vectors
+    // tangential to direction
+    forAll(axes_, i)
+    {
+        axes_[i] /= mag(axes_[i]);
+
+        vector tangent = vector::zero;
+        scalar magTangent = 0.0;
+
+        while (magTangent < SMALL)
+        {
+            vector v = this->owner().rndGen().vector01();
+
+            tangent = v - (v & axes_[i])*axes_[i];
+            magTangent = mag(tangent);
+        }
+
+        tanVec1_[i] = tangent/magTangent;
+        tanVec2_[i] = axes_[i]^tanVec1_[i];
+    }
+
+    // Set total volume to inject
+    this->volumeTotal_ = volumeFlowRate_().integrate(0.0, duration_);
+
+    // Set/cache the injector cells
+    forAll(positions_, i)
+    {
+        this->findCellAtPosition
+        (
+            injectorCells_[i],
+            positions_[i]
+        );
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ConeInjectionMP<CloudType>::~ConeInjectionMP()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::ConeInjectionMP<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ConeInjectionMP<CloudType>::timeEnd() const
+{
+    return this->SOI_ + duration_;
+}
+
+
+template<class CloudType>
+void Foam::ConeInjectionMP<CloudType>::setPositionAndCell
+(
+    const label parcelI,
+    const label,
+    const scalar,
+    vector& position,
+    label& cellOwner
+)
+{
+    const label i = parcelI%positions_.size();
+
+    position = positions_[i];
+    cellOwner = injectorCells_[i];
+}
+
+
+template<class CloudType>
+void Foam::ConeInjectionMP<CloudType>::setProperties
+(
+    const label parcelI,
+    const label,
+    const scalar time,
+    typename CloudType::parcelType& parcel
+)
+{
+    // set particle velocity
+    const label i = parcelI%positions_.size();
+
+    const scalar deg2Rad = mathematicalConstant::pi/180.0;
+
+    scalar t = time - this->SOI_;
+    scalar ti = thetaInner_().value(t);
+    scalar to = thetaOuter_().value(t);
+    scalar coneAngle = this->owner().rndGen().scalar01()*(to - ti) + ti;
+
+    coneAngle *= deg2Rad;
+    scalar alpha = sin(coneAngle);
+    scalar dcorr = cos(coneAngle);
+    scalar beta =
+        2.0*mathematicalConstant::pi*this->owner().rndGen().scalar01();
+
+    vector normal = alpha*(tanVec1_[i]*cos(beta) + tanVec2_[i]*sin(beta));
+    vector dirVec = dcorr*axes_[i];
+    dirVec += normal;
+
+    dirVec /= mag(dirVec);
+
+    parcel.U() = Umag_().value(t)*dirVec;
+
+    // set particle diameter
+    parcel.d() = parcelPDF_().sample();
+}
+
+
+template<class CloudType>
+bool Foam::ConeInjectionMP<CloudType>::fullyDescribed() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+bool Foam::ConeInjectionMP<CloudType>::validInjection(const label)
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.H
new file mode 100644
index 0000000000..238d0463ef
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ConeInjectionMP/ConeInjectionMP.H
@@ -0,0 +1,214 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ConeInjectionMP
+
+Description
+    Cone injection multi-point
+
+    - User specifies
+      - time of start of injection
+      - injector positions
+      - directions (along injection axes)
+      - parcel flow rate
+      - parcel velocities
+      - inner and outer cone angles
+    - Parcel diameters obtained by PDF model
+
+SourceFiles
+    ConeInjectionMP.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ConeInjectionMP_H
+#define ConeInjectionMP_H
+
+#include "InjectionModel.H"
+#include "pdf.H"
+#include "vectorList.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+
+template<class Type>
+class DataEntry;
+
+/*---------------------------------------------------------------------------*\
+                       Class ConeInjectionMP Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class ConeInjectionMP
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        //- Name of file containing positions data
+        const word positionsFile_;
+
+        //- Field of injector positions
+        vectorIOField positions_;
+
+        //- Field of cell labels corresoponding to injector positions
+        labelList injectorCells_;
+
+        //- Name of file containing axes data
+        const word axesFile_;
+
+        //- Field of injector positions
+        vectorIOField axes_;
+
+        //- Injection duration [s]
+        const scalar duration_;
+
+        //- Number of parcels to introduce per injector
+        const label parcelsPerInjector_;
+
+        //- Volume flow rate of parcels to introduce relative to SOI [m^3]
+        const autoPtr<DataEntry<scalar> > volumeFlowRate_;
+
+        //- Parcel velocity magnitude relative to SOI [m/s]
+        const autoPtr<DataEntry<scalar> > Umag_;
+
+        //- Inner cone angle relative to SOI [deg]
+        const autoPtr<DataEntry<scalar> > thetaInner_;
+
+        //- Outer cone angle relative to SOI [deg]
+        const autoPtr<DataEntry<scalar> > thetaOuter_;
+
+        //- Parcel size PDF model
+        const autoPtr<pdf> parcelPDF_;
+
+        //- Number of parcels per injector already injected
+        mutable label nInjected_;
+
+
+        // Tangential vectors to the direction vector
+
+            //- First tangential vector
+            vectorList tanVec1_;
+
+            //- Second tangential vector
+            vectorList tanVec2_;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Number of parcels to introduce over the time step
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("ConeInjectionMP");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        ConeInjectionMP
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~ConeInjectionMP();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            //- Set the parcel properties
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "ConeInjectionMP.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.C
new file mode 100644
index 0000000000..8429ca7ca6
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.C
@@ -0,0 +1,230 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "FieldActivatedInjection.H"
+#include "volFields.H"
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::FieldActivatedInjection<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if (sum(nParcelsInjected_) < nParcelsPerInjector_*positions_.size())
+    {
+        return positions_.size();
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::FieldActivatedInjection<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if (sum(nParcelsInjected_) < nParcelsPerInjector_*positions_.size())
+    {
+        return this->volumeTotal_/nParcelsPerInjector_;
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::FieldActivatedInjection<CloudType>::FieldActivatedInjection
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    factor_(readScalar(this->coeffDict().lookup("factor"))),
+    referenceField_
+    (
+        owner.db().objectRegistry::lookupObject<volScalarField>
+        (
+            this->coeffDict().lookup("referenceField")
+        )
+    ),
+    thresholdField_
+    (
+        owner.db().objectRegistry::lookupObject<volScalarField>
+        (
+            this->coeffDict().lookup("thresholdField")
+        )
+    ),
+    positionsFile_(this->coeffDict().lookup("positionsFile")),
+    positions_
+    (
+        IOobject
+        (
+            positionsFile_,
+            owner.db().time().constant(),
+            owner.mesh(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    injectorCells_(positions_.size()),
+    nParcelsPerInjector_
+    (
+        readLabel(this->coeffDict().lookup("parcelsPerInjector"))
+    ),
+    nParcelsInjected_(positions_.size(), 0),
+    U0_(this->coeffDict().lookup("U0")),
+    diameters_(positions_.size()),
+    parcelPDF_
+    (
+        pdf::New
+        (
+            this->coeffDict().subDict("parcelPDF"),
+            owner.rndGen()
+        )
+    )
+{
+    // Construct parcel diameters - one per injector cell
+    forAll(diameters_, i)
+    {
+        diameters_[i] = parcelPDF_->sample();
+    }
+
+    // Determine total volume of particles to inject
+    this->volumeTotal_ =
+         nParcelsPerInjector_
+        *sum(pow3(diameters_))
+        *mathematicalConstant::pi/6.0;
+
+    // Set/cache the injector cells
+    forAll(positions_, i)
+    {
+        this->findCellAtPosition
+        (
+            injectorCells_[i],
+            positions_[i]
+        );
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::FieldActivatedInjection<CloudType>::~FieldActivatedInjection()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::FieldActivatedInjection<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::FieldActivatedInjection<CloudType>::timeEnd() const
+{
+    return GREAT;
+}
+
+
+template<class CloudType>
+void Foam::FieldActivatedInjection<CloudType>::setPositionAndCell
+(
+    const label parcelI,
+    const label,
+    const scalar,
+    vector& position,
+    label& cellOwner
+)
+{
+    position = positions_[parcelI];
+    cellOwner = injectorCells_[parcelI];
+}
+
+
+template<class CloudType>
+void Foam::FieldActivatedInjection<CloudType>::setProperties
+(
+    const label parcelI,
+    const label,
+    const scalar,
+    typename CloudType::parcelType& parcel
+)
+{
+    // set particle velocity
+    parcel.U() = U0_;
+
+    // set particle diameter
+    parcel.d() = diameters_[parcelI];
+}
+
+
+template<class CloudType>
+bool Foam::FieldActivatedInjection<CloudType>::fullyDescribed() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+bool Foam::FieldActivatedInjection<CloudType>::validInjection
+(
+    const label parcelI
+)
+{
+    const label cellI = injectorCells_[parcelI];
+
+    if
+    (
+        nParcelsInjected_[parcelI] < nParcelsPerInjector_
+     && factor_*referenceField_[cellI] > thresholdField_[cellI]
+    )
+    {
+        nParcelsInjected_[parcelI]++;
+        return true;
+    }
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.H
new file mode 100644
index 0000000000..c2f1e3cef4
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/FieldActivatedInjection/FieldActivatedInjection.H
@@ -0,0 +1,204 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::FieldActivatedInjection
+
+Description
+    Injection at specified positions, with the conditions:
+
+    - for injection to be allowed
+
+        factor*referenceField[cellI] >= thresholdField[cellI]
+
+        where:
+          - referenceField is the field used to supply the look-up values
+          - thresholdField supplies the values beyond which the injection is
+            permitted
+
+    - limited to a user-supllied number of injections per injector location
+
+SourceFiles
+    FieldActivatedInjection.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef FieldActivatedInjection_H
+#define FieldActivatedInjection_H
+
+#include "InjectionModel.H"
+#include "pdf.H"
+#include "volFieldsFwd.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                    Class FieldActivatedInjection Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class FieldActivatedInjection
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        // Model parameters
+
+            //- Factor to apply to reference field
+            const scalar factor_;
+
+            //- Reference field
+            const volScalarField& referenceField_;
+
+            //- Threshold field
+            const volScalarField& thresholdField_;
+
+
+        // Injector properties
+
+            //- Name of file containing positions data
+            const word positionsFile_;
+
+            //- Field of injector (x,y,z) positions
+            vectorIOField positions_;
+
+            //- Field of cell labels corresponding to injector positions
+            labelList injectorCells_;
+
+            //- Number of parcels per injector
+            const label nParcelsPerInjector_;
+
+            //- Field of number of parcels injected for each injector
+            labelList nParcelsInjected_;
+
+
+        // Parcel properties
+
+            //- Initial parcel velocity
+            const vector U0_;
+
+            //- Field of parcel diameters
+            scalarList diameters_;
+
+            //- Parcel size PDF model
+            const autoPtr<pdf> parcelPDF_;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Volume of parcels to introduce over the time step relative to SOI
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("FieldActivatedInjection");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        FieldActivatedInjection
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    // Destructor
+    virtual ~FieldActivatedInjection();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            //- Set the parcel properties
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "FieldActivatedInjection.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.C
index 3ef7e2a873..7c63f1c262 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.C
@@ -26,54 +26,109 @@ License
 
 #include "InjectionModel.H"
 #include "mathematicalConstants.H"
+#include "meshTools.H"
 
 // * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * * //
 
+template<class CloudType>
+void Foam::InjectionModel<CloudType>::readProps()
+{
+    IOobject propsDictHeader
+    (
+        "injectionProperties",
+        owner_.db().time().timeName(),
+        "uniform"/cloud::prefix/owner_.name(),
+        owner_.db(),
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    );
+
+    if (propsDictHeader.headerOk())
+    {
+        const IOdictionary propsDict(propsDictHeader);
+
+        propsDict.readIfPresent("massInjected", massInjected_);
+        propsDict.readIfPresent("nInjections", nInjections_);
+        propsDict.readIfPresent("parcelsAddedTotal", parcelsAddedTotal_);
+        propsDict.readIfPresent("timeStep0", timeStep0_);
+    }
+}
+
+
+template<class CloudType>
+void Foam::InjectionModel<CloudType>::writeProps()
+{
+    if (owner_.db().time().outputTime())
+    {
+        IOdictionary propsDict
+        (
+            IOobject
+            (
+                "injectionProperties",
+                owner_.db().time().timeName(),
+                "uniform"/cloud::prefix/owner_.name(),
+                owner_.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
+            )
+        );
+
+        propsDict.add("massInjected", massInjected_);
+        propsDict.add("nInjections", nInjections_);
+        propsDict.add("parcelsAddedTotal", parcelsAddedTotal_);
+        propsDict.add("timeStep0", timeStep0_);
+
+        propsDict.regIOobject::write();
+    }
+}
+
+
 template<class CloudType>
 void Foam::InjectionModel<CloudType>::prepareForNextTimeStep
 (
-    const scalar time0,
-    const scalar time1,
-    label& nParcels,
-    scalar& volume
+    const scalar time,
+    label& newParcels,
+    scalar& newVolume
 )
 {
     // Initialise values
-    nParcels = 0;
-    volume = 0.0;
+    newParcels = 0;
+    newVolume = 0.0;
 
     // Return if not started injection event
-    if (time1 < SOI_)
+    if (time < SOI_)
     {
-        timeStep0_ = time1;
+        timeStep0_ = time;
         return;
     }
 
     // Make times relative to SOI
     scalar t0 = timeStep0_ - SOI_;
-    scalar t1 = time1 - SOI_;
+    scalar t1 = time - SOI_;
 
     // Number of parcels to inject
-    nParcels = nParcelsToInject(t0, t1);
+    newParcels = parcelsToInject(t0, t1);
 
     // Volume of parcels to inject
-    volume = volumeToInject(t0, t1);
+    newVolume = volumeToInject(t0, t1);
 
     // Hold previous time if no parcels, but non-zero volume fraction
-    if ((nParcels == 0) && (volume > 0.0))
+    if ((newParcels == 0) && (newVolume > 0.0))
     {
         // hold value of timeStep0_
     }
     else
     {
         // advance value of timeStep0_
-        timeStep0_ = time1;
+        timeStep0_ = time;
     }
 }
 
 
 template<class CloudType>
-void Foam::InjectionModel<CloudType>::findInjectorCellAndPosition
+void Foam::InjectionModel<CloudType>::findCellAtPosition
 (
     label& cellI,
     vector& position
@@ -88,7 +143,7 @@ void Foam::InjectionModel<CloudType>::findInjectorCellAndPosition
     if (cellI >= 0)
     {
         const vector& C = owner_.mesh().C()[cellI];
-        position += 1.0e-6*(C - position);
+        position += SMALL*(C - position);
 
         foundCell = owner_.mesh().pointInCell(position, cellI);
     }
@@ -103,7 +158,7 @@ void Foam::InjectionModel<CloudType>::findInjectorCellAndPosition
         if (cellI >= 0)
         {
             const vector& C = owner_.mesh().C()[cellI];
-            position += 1.0e-6*(C - position);
+            position += SMALL*(C - position);
 
             foundCell = owner_.mesh().pointInCell(position, cellI);
         }
@@ -114,8 +169,11 @@ void Foam::InjectionModel<CloudType>::findInjectorCellAndPosition
     {
         FatalErrorIn
         (
-            "InjectionModel<CloudType>::setInjectorCellAndPosition"
-            "(label&, vector&)"
+            "Foam::InjectionModel<CloudType>::findCellAtPosition"
+            "("
+                "label&, "
+                "vector&"
+            ")"
         )<< "Cannot find parcel injection cell. "
          << "Parcel position = " << p0 << nl
          << abort(FatalError);
@@ -126,11 +184,11 @@ void Foam::InjectionModel<CloudType>::findInjectorCellAndPosition
 template<class CloudType>
 Foam::scalar Foam::InjectionModel<CloudType>::setNumberOfParticles
 (
-    const label nParcels,
-    const scalar diameter,
+    const label parcels,
+    const scalar volume,
     const scalar volumeFraction,
-    const scalar rho,
-    const scalar volume
+    const scalar diameter,
+    const scalar rho
 )
 {
     scalar nP = 0.0;
@@ -138,7 +196,7 @@ Foam::scalar Foam::InjectionModel<CloudType>::setNumberOfParticles
     {
         case pbMass:
         {
-            nP = volumeFraction*massTotal_/nParcels
+            nP = volumeFraction*massTotal_/parcels
                /(rho*mathematicalConstant::pi/6.0*pow3(diameter));
             break;
         }
@@ -152,9 +210,15 @@ Foam::scalar Foam::InjectionModel<CloudType>::setNumberOfParticles
             nP = 0.0;
             FatalErrorIn
             (
-                "void Foam::InjectionModel<CloudType>::setNumberOfParticles"
-                "(const label, const scalar, const scalar, const scalar, "
-                "const scalar)"
+                "Foam::scalar "
+                "Foam::InjectionModel<CloudType>::setNumberOfParticles"
+                "("
+                "    const label, "
+                "    const scalar, "
+                "    const scalar, "
+                "    const scalar, "
+                "    const scalar"
+                ")"
             )<< "Unknown parcelBasis type" << nl
              << exit(FatalError);
         }
@@ -165,31 +229,52 @@ Foam::scalar Foam::InjectionModel<CloudType>::setNumberOfParticles
 
 
 template<class CloudType>
-void Foam::InjectionModel<CloudType>::postInjectCheck()
+void Foam::InjectionModel<CloudType>::postInjectCheck(const label parcelsAdded)
 {
-    if (nParcelsAdded_ > 0)
+    if (parcelsAdded > 0)
     {
-        Pout<< "\n--> Cloud: " << owner_.name() << nl
-            << "    Added " << nParcelsAdded_
-            <<  " new parcels" << nl << endl;
+        Pout<< nl
+            << "--> Cloud: " << owner_.name() << nl
+            << "    Added " << parcelsAdded
+            << " new parcels" << nl << endl;
     }
 
     // Increment total number of parcels added
-    nParcelsAddedTotal_ += nParcelsAdded_;
-
-    // Reset parcel counters
-    nParcelsAdded_ = 0;
+    parcelsAddedTotal_ += parcelsAdded;
 
     // Update time for start of next injection
     time0_ = owner_.db().time().value();
 
     // Increment number of injections
     nInjections_++;
+
+    // Write current state to properties file
+    writeProps();
 }
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
+template<class CloudType>
+Foam::InjectionModel<CloudType>::InjectionModel(CloudType& owner)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null),
+    SOI_(0.0),
+    volumeTotal_(0.0),
+    massTotal_(0.0),
+    massInjected_(0.0),
+    nInjections_(0),
+    parcelsAddedTotal_(0),
+    parcelBasis_(pbNumber),
+    time0_(0.0),
+    timeStep0_(0.0)
+{
+    readProps();
+}
+
+
 template<class CloudType>
 Foam::InjectionModel<CloudType>::InjectionModel
 (
@@ -197,7 +282,8 @@ Foam::InjectionModel<CloudType>::InjectionModel
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs")),
     SOI_(readScalar(coeffDict_.lookup("SOI"))),
@@ -205,18 +291,23 @@ Foam::InjectionModel<CloudType>::InjectionModel
     massTotal_(dimensionedScalar(coeffDict_.lookup("massTotal")).value()),
     massInjected_(0.0),
     nInjections_(0),
-    nParcelsAdded_(0),
-    nParcelsAddedTotal_(0),
-    parcelBasisType_(coeffDict_.lookup("parcelBasisType")),
+    parcelsAddedTotal_(0),
     parcelBasis_(pbNumber),
     time0_(owner.db().time().value()),
     timeStep0_(0.0)
 {
-    if (parcelBasisType_ == "mass")
+    // Provide some info
+    // - also serves to initialise mesh dimensions - needed for parallel runs
+    //   due to lazy evaluation of valid mesh dimensions
+    Info<< "    Constructing " << owner.mesh().nGeometricD() << "-D injection"
+        << endl;
+
+    word parcelBasisType = coeffDict_.lookup("parcelBasisType");
+    if (parcelBasisType == "mass")
     {
         parcelBasis_ = pbMass;
     }
-    else if (parcelBasisType_ == "number")
+    else if (parcelBasisType == "number")
     {
         parcelBasis_ = pbNumber;
     }
@@ -225,10 +316,16 @@ Foam::InjectionModel<CloudType>::InjectionModel
         FatalErrorIn
         (
             "Foam::InjectionModel<CloudType>::InjectionModel"
-            "(const dictionary&, CloudType&, const word&)"
+            "("
+                "const dictionary&, "
+                "CloudType&, "
+                "const word&"
+            ")"
         )<< "parcelBasisType must be either 'number' or 'mass'" << nl
          << exit(FatalError);
     }
+
+    readProps();
 }
 
 
@@ -245,78 +342,97 @@ template<class CloudType>
 template<class TrackData>
 void Foam::InjectionModel<CloudType>::inject(TrackData& td)
 {
-    const scalar time = owner_.db().time().value();
-    const scalar continuousDt = owner_.db().time().deltaT().value();
-
-    // Prepare for next time step
-    nParcelsAdded_ = 0;
-    label nParcels = 0;
-    scalar volume = 0.0;
-    prepareForNextTimeStep(time0_, time, nParcels, volume);
-
-    // Return if no parcels are required
-    if (nParcels == 0)
+    if (!active())
     {
-        postInjectCheck();
         return;
     }
 
-    // Particle density given by constant properties
-    const scalar rho = td.constProps().rho0();
+    const scalar time = owner_.db().time().value();
+    const scalar carrierDt = owner_.db().time().deltaT().value();
+    const polyMesh& mesh = owner_.mesh();
+
+    // Prepare for next time step
+    label newParcels = 0;
+    scalar newVolume = 0.0;
+    prepareForNextTimeStep(time, newParcels, newVolume);
+
+    // Return if no parcels are required
+    if (newParcels == 0)
+    {
+        postInjectCheck(0);
+        return;
+    }
 
     // Volume fraction to introduce during this timestep
-    const scalar volFraction = volumeFraction(volume);
+    const scalar volFraction = volumeFraction(newVolume);
 
     // Duration of injection period during this timestep
-    const scalar deltaT = min
-    (
-        continuousDt,
-        min(time - SOI_, timeEnd() - time0_)
-    );
+    const scalar deltaT =
+        max(0.0, min(carrierDt, min(time - SOI_, timeEnd() - time0_)));
 
     // Pad injection time if injection starts during this timestep
     const scalar padTime = max(0.0, SOI_ - time0_);
 
-    // Introduce new parcels linearly with time
-    for (label iParcel=0; iParcel<nParcels; iParcel++)
+    // Introduce new parcels linearly across carrier phase timestep
+    label parcelsAdded = 0;
+    for (label parcelI=0; parcelI<newParcels; parcelI++)
     {
-        // Calculate the pseudo time of injection for parcel 'iParcel'
-        scalar timeInj = time0_ + padTime + deltaT*iParcel/nParcels;
-
-        // Determine injected parcel properties
-        vector pos = position(iParcel, timeInj, owner_.meshInfo());
-
-        // Diameter of parcels
-        scalar d = d0(iParcel, timeInj);
-
-        // Number of particles per parcel
-        scalar nP = setNumberOfParticles
-        (
-            nParcels,
-            d,
-            volFraction,
-            rho,
-            volume
-        );
-
-        // Velocity of parcels
-        vector U = velocity(iParcel, timeInj, owner_.meshInfo());
-
-        // Determine the injection cell
-        label cellI = -1;
-        findInjectorCellAndPosition(cellI, pos);
-
-        if (cellI >= 0)
+        if (validInjection(parcelI))
         {
-            scalar dt = time - timeInj;
-            td.cloud().addNewParcel(pos, cellI, d, U, nP, dt);
+            // Calculate the pseudo time of injection for parcel 'parcelI'
+            scalar timeInj = time0_ + padTime + deltaT*parcelI/newParcels;
 
-            massInjected_ += nP*rho*mathematicalConstant::pi*pow3(d)/6.0;
-            nParcelsAdded_++;
+            // Determine the injection position and owner cell
+            label cellI = -1;
+            vector pos = vector::zero;
+            setPositionAndCell(parcelI, newParcels, timeInj, pos, cellI);
+
+            if (cellI > -1)
+            {
+                // Lagrangian timestep
+                scalar dt = time - timeInj;
+
+                // Apply corrections to position for 2-D cases
+                meshTools::constrainToMeshCentre(mesh, pos);
+
+                // Create a new parcel
+                parcelType* pPtr = new parcelType(td.cloud(), pos, cellI);
+
+                // Assign new parcel properties in injection model
+                setProperties(parcelI, newParcels, timeInj, *pPtr);
+
+                // Check new parcel properties
+                td.cloud().checkParcelProperties(*pPtr, dt, fullyDescribed());
+
+                // Apply correction to velocity for 2-D cases
+                meshTools::constrainDirection
+                (
+                    mesh,
+                    mesh.solutionD(),
+                    pPtr->U()
+                );
+
+                // Number of particles per parcel
+                pPtr->nParticle() =
+                    setNumberOfParticles
+                    (
+                        newParcels,
+                        newVolume,
+                        volFraction,
+                        pPtr->d(),
+                        pPtr->rho()
+                    );
+
+                // Add the new parcel
+                td.cloud().addParticle(pPtr);
+
+                massInjected_ += pPtr->nParticle()*pPtr->mass();
+                parcelsAdded++;
+            }
         }
     }
 
-    postInjectCheck();
+    postInjectCheck(parcelsAdded);
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.H
index 791631fb99..ad42a27030 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModel.H
@@ -25,9 +25,20 @@ License
 Class
     Foam::InjectionModel
 
-
 Description
-    Templated injection model class
+    Templated injection model class.
+
+    The injection model nominally describes the parcel:
+    - position
+    - diameter
+    - velocity
+    In this case, the fullyDescribed() flag should be set to 0 (false). When
+    the parcel is then added to the cloud, the remaining properties are
+    populated using values supplied in the constant properties.
+
+    If, however, all of a parcel's properties are described in the model, the
+    fullDescribed() flag should be set to 1 (true).
+
 
 SourceFiles
     InjectionModel.C
@@ -54,7 +65,6 @@ namespace Foam
 template<class CloudType>
 class InjectionModel
 {
-
 public:
 
     // Enumerations
@@ -75,17 +85,29 @@ private:
         //- The cloud dictionary
         const dictionary& dict_;
 
-        // Reference to the owner cloud class
+        //- Reference to the owner cloud class
         CloudType& owner_;
 
         //- The coefficients dictionary
         const dictionary coeffDict_;
 
 
+    // Private member functions
+
+        //- Read injector properties from previous run (if applicable)
+        void readProps();
+
+        //- Write injector properties
+        void writeProps();
+
+
 protected:
 
     // Protected data
 
+        //- Convenience typedef for parcel type
+        typedef typename CloudType::parcelType parcelType;
+
         // Global injection properties
 
             //- Start of injection [s]
@@ -107,22 +129,14 @@ protected:
             //- Number of injections counter
             label nInjections_;
 
-            //- Running counter of parcels added during each injection
-            label nParcelsAdded_;
-
             //- Running counter of total number of parcels added
-            label nParcelsAddedTotal_;
+            label parcelsAddedTotal_;
 
 
         // Injection properties per Lagrangian time step
 
-            // Parcel basis
-
-                //- Parcel basis name
-                const word parcelBasisType_;
-
-                //- Parcel basis enumeration
-                parcelBasis parcelBasis_;
+            //- Parcel basis enumeration
+            parcelBasis parcelBasis_;
 
             //- Continuous phase time at start of injection time step [s]
             scalar time0_;
@@ -133,50 +147,49 @@ protected:
 
     // Protected member functions
 
-        //- Number of parcels to introduce over the time step
-        virtual label nParcelsToInject
+        //- Number of parcels to introduce over the time step relative to SOI
+        virtual label parcelsToInject
         (
             const scalar time0,
             const scalar time1
         ) const = 0;
 
-        //- Volume of parcels to introduce over the time step
+        //- Volume of parcels to introduce over the time step relative to SOI
         virtual scalar volumeToInject
         (
             const scalar time0,
             const scalar time1
         ) const = 0;
 
+        //- Additional flag to identify whether or not injection of parcelI is
+        //  permitted
+        virtual bool validInjection(const label parcelI) = 0;
 
         //- Determine properties for next time step/injection interval
-        void prepareForNextTimeStep
+        virtual void prepareForNextTimeStep
         (
-            const scalar time0,
-            const scalar time1,
-            label& nParcels,
-            scalar& volume
+            const scalar time,
+            label& newParcels,
+            scalar& newVolume
         );
 
-        //- Find the cell that contains the injector position
-        //  Will modify position slightly towards the owner cell centroid
-        virtual void findInjectorCellAndPosition
-        (
-            label& cellI,
-            vector& position
-        );
+        //- Find the cell that contains the supplied position
+        //  Will modify position slightly towards the owner cell centroid to
+        //  ensure that it lies in a cell and not edge/face
+        virtual void findCellAtPosition(label& cellI, vector& position);
 
         //- Set number of particles to inject given parcel properties
-        scalar setNumberOfParticles
+        virtual scalar setNumberOfParticles
         (
-            const label nParcels,
-            const scalar diameter,
+            const label parcels,
+            const scalar volume,
             const scalar volumeFraction,
-            const scalar rho,
-            const scalar volume
+            const scalar diameter,
+            const scalar rho
         );
 
         //- Post injection checks
-        void postInjectCheck();
+        virtual void postInjectCheck(const label parcelsAdded);
 
 
 public:
@@ -200,6 +213,9 @@ public:
 
     // Constructors
 
+        //- Construct null from owner
+        InjectionModel(CloudType& owner);
+
         //- Construct from dictionary
         InjectionModel
         (
@@ -253,7 +269,7 @@ public:
             //- Return mass of particles to introduce
             inline scalar massTotal() const;
 
-            //- Return mass of particles injected (cummulative)
+            //- Return mass of particles injected (cumulative)
             inline scalar massInjected() const;
 
             //- Return the end-of-injection time
@@ -265,7 +281,7 @@ public:
                 inline label nInjections() const;
 
                 //- Return the total number parcels added
-                inline label nParcelsAddedTotal() const;
+                inline label parcelsAddedTotal() const;
 
 
         // Per-injection event functions
@@ -280,35 +296,30 @@ public:
 
         // Injection geometry
 
-            //- Return the injection position
-            virtual vector position
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
             (
-                const label iParcel,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                vector& position,
+                label& cellOwner
             ) = 0;
 
-            //- Return the velocity of the parcel to introduce at a time
-            virtual vector velocity
+            //- Set the parcel properties
+            virtual void setProperties
             (
-                const label iParcel,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                typename CloudType::parcelType& parcel
             ) = 0;
 
-            //- Return the diameter of the parcel to introduce at a time
-            virtual scalar d0
-            (
-                const label iParcel,
-                const scalar time
-            ) const = 0;
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const = 0;
 };
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "InjectionModelI.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
@@ -331,6 +342,25 @@ public:
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
 
+#define makeInjectionModelThermoType(SS, CloudType, ParcelType, ThermoType)   \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    InjectionModel<CloudType<ParcelType<ThermoType> > >::                     \
+        adddictionaryConstructorToTable                                       \
+        <SS<CloudType<ParcelType<ThermoType> > > >                            \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "InjectionModelI.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModelI.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModelI.H
index f02d05b902..80a142816c 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModelI.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/InjectionModelI.H
@@ -90,9 +90,9 @@ Foam::label Foam::InjectionModel<CloudType>::nInjections() const
 
 
 template<class CloudType>
-Foam::label Foam::InjectionModel<CloudType>::nParcelsAddedTotal() const
+Foam::label Foam::InjectionModel<CloudType>::parcelsAddedTotal() const
 {
-    return nParcelsAddedTotal_;
+    return parcelsAddedTotal_;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/NewInjectionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/NewInjectionModel.C
index 3501e367aa..c0926272c6 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/NewInjectionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/InjectionModel/NewInjectionModel.C
@@ -36,10 +36,7 @@ Foam::InjectionModel<CloudType>::New
     CloudType& owner
 )
 {
-    word InjectionModelType
-    (
-        dict.lookup("InjectionModel")
-    );
+    word InjectionModelType(dict.lookup("InjectionModel"));
 
     Info<< "Selecting InjectionModel " << InjectionModelType << endl;
 
@@ -51,11 +48,14 @@ Foam::InjectionModel<CloudType>::New
         FatalErrorIn
         (
             "InjectionModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
         )   << "Unknown InjectionModelType type "
             << InjectionModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid InjectionModel types are :" << nl
+            << "    Valid InjectionModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.C
new file mode 100644
index 0000000000..5fd976e016
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.C
@@ -0,0 +1,241 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "KinematicLookupTableInjection.H"
+#include "scalarIOList.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::KinematicLookupTableInjection<CloudType>::INPUT_FILE_COLS = 9;
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::KinematicLookupTableInjection<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return round(injectorCells_.size()*(time1 - time0)*nParcelsPerSecond_);
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::KinematicLookupTableInjection<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    scalar volume = 0.0;
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        forAll(mDot_, injectorI)
+        {
+            volume += mDot_[injectorI]/rho_[injectorI]*(time1 - time0);
+        }
+    }
+
+    return volume;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::KinematicLookupTableInjection<CloudType>::KinematicLookupTableInjection
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    inputFileName_(this->coeffDict().lookup("inputFile")),
+    duration_(readScalar(this->coeffDict().lookup("duration"))),
+    nParcelsPerSecond_
+    (
+        readScalar(this->coeffDict().lookup("parcelsPerSecond"))
+    ),
+    x_(0),
+    U_(0),
+    d_(0),
+    rho_(0),
+    mDot_(0),
+    injectorCells_(0)
+{
+    scalarListIOList injectorData
+    (
+        IOobject
+        (
+            inputFileName_,
+            owner.db().time().constant(),
+            owner.db(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    );
+
+    x_.setSize(injectorData.size());
+    U_.setSize(injectorData.size());
+    d_.setSize(injectorData.size());
+    rho_.setSize(injectorData.size());
+    mDot_.setSize(injectorData.size());
+
+    // Populate lists
+    forAll(injectorData, injectorI)
+    {
+        if (injectorData[injectorI].size() != INPUT_FILE_COLS)
+        {
+            FatalErrorIn
+            (
+                "KinematicLookupTableInjection"
+                "("
+                    "const dictionary&,"
+                    "CloudType& owner"
+                ")"
+            )   << "Incorrect number of entries in injector specification "
+                << "- found " << injectorData[injectorI].size()
+                << ", expected " << INPUT_FILE_COLS << ":" << nl
+                << "    x0 x1 x2 u0 u1 u2 d rho mDot " << nl
+                << exit(FatalError);
+        }
+        x_[injectorI].component(0) = injectorData[injectorI][0];
+        x_[injectorI].component(1) = injectorData[injectorI][1];
+        x_[injectorI].component(2) = injectorData[injectorI][2];
+        U_[injectorI].component(0) = injectorData[injectorI][3];
+        U_[injectorI].component(1) = injectorData[injectorI][4];
+        U_[injectorI].component(2) = injectorData[injectorI][5];
+        d_[injectorI] = injectorData[injectorI][6];
+        rho_[injectorI] = injectorData[injectorI][7];
+        mDot_[injectorI] = injectorData[injectorI][8];
+    }
+
+    // Set/cache the injector cells
+    injectorCells_.setSize(injectorData.size());
+    forAll(x_, injectorI)
+    {
+        this->findCellAtPosition(injectorCells_[injectorI], x_[injectorI]);
+    }
+
+    // Determine volume of particles to inject
+    this->volumeTotal_ = 0.0;
+    forAll(mDot_, injectorI)
+    {
+        this->volumeTotal_ += mDot_[injectorI]/rho_[injectorI];
+    }
+    this->volumeTotal_ *= duration_;
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::KinematicLookupTableInjection<CloudType>::~KinematicLookupTableInjection()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::KinematicLookupTableInjection<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::KinematicLookupTableInjection<CloudType>::timeEnd() const
+{
+    return this->SOI_ + duration_;
+}
+
+
+template<class CloudType>
+void Foam::KinematicLookupTableInjection<CloudType>::setPositionAndCell
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar time,
+    vector& position,
+    label& cellOwner
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    position = x_[injectorI];
+    cellOwner = injectorCells_[injectorI];
+}
+
+
+template<class CloudType>
+void Foam::KinematicLookupTableInjection<CloudType>::setProperties
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar,
+    typename CloudType::parcelType& parcel
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    // set particle velocity
+    parcel.U() = U_[injectorI];
+
+    // set particle diameter
+    parcel.d() = d_[injectorI];
+
+    // set particle density
+    parcel.rho() = rho_[injectorI];
+}
+
+
+template<class CloudType>
+bool Foam::KinematicLookupTableInjection<CloudType>::fullyDescribed() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+bool Foam::KinematicLookupTableInjection<CloudType>::validInjection
+(
+    const label
+)
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.H
new file mode 100644
index 0000000000..e076f0ea58
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/KinematicLookupTableInjection/KinematicLookupTableInjection.H
@@ -0,0 +1,193 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::KinematicLookupTableInjection
+
+Description
+    Particle injection sources read from look-up table. Each row corresponds to
+    an injection site.
+
+    (
+        (x y z u v w d rho mDot)
+    );
+
+    where:
+        x, y, z = global cartesian co-ordinates [m]
+        u, v, w = global cartesian velocity components [m/s]
+        d       = diameter [m]
+        rho     = density [kg/m3]
+        mDot    = mass flow rate [kg/m3]
+
+SourceFiles
+    KinematicLookupTableInjection.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef KinematicLookupTableInjection_H
+#define KinematicLookupTableInjection_H
+
+#include "InjectionModel.H"
+#include "pdf.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+               Class KinematicLookupTableInjection Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class KinematicLookupTableInjection
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        //- Name of file containing injector/parcel data
+        const word inputFileName_;
+
+        //- Injection duration - common to all injection sources
+        const scalar duration_;
+
+        //- Number of parcels per injector - common to all injection sources
+        const label nParcelsPerSecond_;
+
+        //- List of parcel position per injector / [m]
+        List<point> x_;
+
+        //- List of parcel velocity per injector / [m]
+        List<vector> U_;
+
+        //- List of parcel diameter per injector / [m]
+        List<scalar> d_;
+
+        //- List of parcel fluid density pre injector / [kg/m3]
+        List<scalar> rho_;
+
+        //- List of parcel injection mass flow per injector / [kg/s]
+        List<scalar> mDot_;
+
+        //- List of injector cells per injector
+        List<label> injectorCells_;
+
+        //- Number of columns expected in input file
+        static label INPUT_FILE_COLS;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Volume of parcels to introduce over the time step relative to SOI
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("KinematicLookupTableInjection");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        KinematicLookupTableInjection
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~KinematicLookupTableInjection();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            //- Set the parcel properties
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "KinematicLookupTableInjection.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.C
index c201b5fc4f..dab3cf6f13 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.C
@@ -29,7 +29,7 @@ License
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::label Foam::ManualInjection<CloudType>::nParcelsToInject
+Foam::label Foam::ManualInjection<CloudType>::parcelsToInject
 (
     const scalar time0,
     const scalar time1
@@ -105,8 +105,7 @@ Foam::ManualInjection<CloudType>::ManualInjection
     }
 
     // Determine volume of particles to inject
-    this->volumeTotal_ = sum(pow(diameters_, 3))
-        *mathematicalConstant::pi/6.0;
+    this->volumeTotal_ = sum(pow3(diameters_))*mathematicalConstant::pi/6.0;
 }
 
 
@@ -130,71 +129,53 @@ template<class CloudType>
 Foam::scalar Foam::ManualInjection<CloudType>::timeEnd() const
 {
     // Not used
-    return 0.0;
+    return this->SOI_;
 }
 
 
 template<class CloudType>
-Foam::vector Foam::ManualInjection<CloudType>::position
-(
-    const label iParcel,
-    const scalar time,
-    const polyMeshInfo& meshInfo
-)
-{
-    vector pos = positions_[iParcel];
-    if (meshInfo.caseIs2d())
-    {
-        if (meshInfo.caseIs2dWedge())
-        {
-            pos.component(meshInfo.emptyComponent()) = 0.0;
-        }
-        else if (meshInfo.caseIs2dSlab())
-        {
-            pos.component(meshInfo.emptyComponent()) =
-                meshInfo.centrePoint().component(meshInfo.emptyComponent());
-        }
-        else
-        {
-            FatalErrorIn
-            (
-                "Foam::vector Foam::ManualInjection<CloudType>::position"
-            )   << "Could not determine 2-D case geometry" << nl
-                << abort(FatalError);
-        }
-    }
-
-    return pos;
-}
-
-
-template<class CloudType>
-Foam::vector Foam::ManualInjection<CloudType>::velocity
+void Foam::ManualInjection<CloudType>::setPositionAndCell
 (
+    const label parcelI,
     const label,
     const scalar,
-    const polyMeshInfo& meshInfo
+    vector& position,
+    label& cellOwner
 )
 {
-    vector vel = U0_;
-    if (meshInfo.caseIs2dSlab())
-    {
-        vel.component(meshInfo.emptyComponent()) =
-            meshInfo.centrePoint().component(meshInfo.emptyComponent());
-    }
-
-    return vel;
+    position = positions_[parcelI];
+    this->findCellAtPosition(cellOwner, position);
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::ManualInjection<CloudType>::d0
+void Foam::ManualInjection<CloudType>::setProperties
 (
-    const label iParcel,
-    const scalar
-) const
+    const label parcelI,
+    const label,
+    const scalar,
+    typename CloudType::parcelType& parcel
+)
 {
-    return diameters_[iParcel];
+    // set particle velocity
+    parcel.U() = U0_;
+
+    // set particle diameter
+    parcel.d() = diameters_[parcelI];
+}
+
+
+template<class CloudType>
+bool Foam::ManualInjection<CloudType>::fullyDescribed() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+bool Foam::ManualInjection<CloudType>::validInjection(const label)
+{
+    return true;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.H
index 6393924177..b04fee48b5 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/ManualInjection/ManualInjection.H
@@ -33,19 +33,15 @@ Description
       - Parcel positions in file @c positionsFile
       - Initial parcel velocity
     - Parcel diameters obtained by PDF model
-    - All parcels introduced at the start of the calculation
-
-Note
-    Not suitable for 2-D slab/wedge simulations unless the @c positionsFile
-    describes 2-D data.
+    - All parcels introduced at SOI
 
 SourceFiles
     ManualInjection.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef manualInjection_H
-#define manualInjection_H
+#ifndef ManualInjection_H
+#define ManualInjection_H
 
 #include "InjectionModel.H"
 #include "pdf.H"
@@ -64,12 +60,8 @@ class ManualInjection
 :
     public InjectionModel<CloudType>
 {
-
     // Private data
 
-        //- Coefficients dictionary
-        dictionary coeffDict_;
-
         //- Name of file containing positions data
         const word positionsFile_;
 
@@ -77,7 +69,7 @@ class ManualInjection
         vectorIOField positions_;
 
         //- Field of parcel diameters
-        scalarField diameters_;
+        scalarList diameters_;
 
         //- Initial parcel velocity
         const vector U0_;
@@ -93,14 +85,14 @@ protected:
 
     // Protected member functions
 
-        //- Number of parcels to introduce over the time step
-        label nParcelsToInject
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
         (
             const scalar time0,
             const scalar time1
         ) const;
 
-        //- Volume of parcels to introduce over the time step
+        //- Volume of parcels to introduce over the time step relative to SOI
         scalar volumeToInject
         (
             const scalar time0,
@@ -124,9 +116,8 @@ public:
         );
 
 
-    // Destructor
-
-        ~ManualInjection();
+    //- Destructor
+    virtual ~ManualInjection();
 
 
     // Member Functions
@@ -140,28 +131,31 @@ public:
 
         // Injection geometry
 
-            //- Return the injection position
-            vector position
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
             (
-                const label iParcel,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                vector& position,
+                label& cellOwner
             );
 
-            //- Return the velocity of the parcel to introduce at a time
-            vector velocity
+            //- Set the parcel properties
+            virtual void setProperties
             (
-                const label,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                typename CloudType::parcelType& parcel
             );
 
-            //- Return the diameter of the parcel to introduce at a time
-            scalar d0
-            (
-                const label,
-                const scalar
-            ) const;
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.C
index d5530ba71d..9e8019e537 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.C
@@ -30,7 +30,7 @@ License
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::label Foam::NoInjection<CloudType>::nParcelsToInject
+Foam::label Foam::NoInjection<CloudType>::parcelsToInject
 (
     const scalar,
     const scalar
@@ -56,11 +56,11 @@ Foam::scalar Foam::NoInjection<CloudType>::volumeToInject
 template<class CloudType>
 Foam::NoInjection<CloudType>::NoInjection
 (
-    const dictionary& dict,
+    const dictionary&,
     CloudType& owner
 )
 :
-    InjectionModel<CloudType>(dict, owner, typeName)
+    InjectionModel<CloudType>(owner)
 {}
 
 
@@ -88,37 +88,45 @@ Foam::scalar Foam::NoInjection<CloudType>::timeEnd() const
 
 
 template<class CloudType>
-Foam::vector Foam::NoInjection<CloudType>::position
+void Foam::NoInjection<CloudType>::setPositionAndCell
 (
+    const label,
     const label,
     const scalar,
-    const polyMeshInfo&
+    vector&,
+    label&
+)
+{}
+
+
+template<class CloudType>
+void Foam::NoInjection<CloudType>::setProperties
+(
+    const label,
+    const label,
+    const scalar,
+    typename CloudType::parcelType& parcel
 )
 {
-    return vector::zero;
+    // set particle velocity
+    parcel.U() = vector::zero;
+
+    // set particle diameter
+    parcel.d() = 0.0;
 }
 
 
 template<class CloudType>
-Foam::vector Foam::NoInjection<CloudType>::velocity
-(
-    const label,
-    const scalar,
-    const polyMeshInfo&
-)
+bool Foam::NoInjection<CloudType>::fullyDescribed() const
 {
-    return vector::zero;
+    return false;
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::NoInjection<CloudType>::d0
-(
-    const label,
-    const scalar
-) const
+bool Foam::NoInjection<CloudType>::validInjection(const label)
 {
-    return 0.0;
+    return false;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.H
index 99f37cea4a..935dca80e1 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/NoInjection/NoInjection.H
@@ -26,15 +26,15 @@ Class
     Foam::NoInjection
 
 Description
-    Place holder for 'no injection' option
+    Place holder for 'none' option
 
 SourceFiles
     NoInjection.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef noInjection_H
-#define noInjection_H
+#ifndef NoInjection_H
+#define NoInjection_H
 
 #include "InjectionModel.H"
 
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                          Class NoInjection Declaration
+                       Class NoInjection Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
@@ -52,19 +52,18 @@ class NoInjection
 :
     public InjectionModel<CloudType>
 {
-
 protected:
 
     // Protected member functions
 
-        //- Number of parcels to introduce over the time step
-        label nParcelsToInject
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
         (
             const scalar,
             const scalar
         ) const;
 
-        //- Volume of parcels to introduce over the time step
+        //- Volume of parcels to introduce over the time step relative to SOI
         scalar volumeToInject
         (
             const scalar,
@@ -75,7 +74,7 @@ protected:
 public:
 
     //- Runtime type information
-    TypeName("NoInjection");
+    TypeName("none");
 
 
     // Constructors
@@ -83,14 +82,13 @@ public:
         //- Construct from components
         NoInjection
         (
-            const dictionary& dict,
-            CloudType& owner
+            const dictionary&,
+            CloudType&
         );
 
 
-    // Destructor
-
-        ~NoInjection();
+    //- Destructor
+    virtual ~NoInjection();
 
 
     // Member Functions
@@ -104,28 +102,30 @@ public:
 
         // Injection geometry
 
-            //- Return the injection position
-            vector position
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
             (
-                const label iParcel,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                vector& position,
+                label& cellOwner
             );
 
-            //- Return the velocity of the parcel to introduce at a time
-            vector velocity
+            virtual void setProperties
             (
-                const label,
+                const label parcelI,
+                const label nParcels,
                 const scalar time,
-                const polyMeshInfo& meshInfo
+                typename CloudType::parcelType& parcel
             );
 
-            //- Return the diameter of the parcel to introduce at a time
-            scalar d0
-            (
-                const label,
-                const scalar
-            ) const;
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.C b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.C
new file mode 100644
index 0000000000..b79a8a1af1
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.C
@@ -0,0 +1,206 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "PatchInjection.H"
+#include "DataEntry.H"
+#include "pdf.H"
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::PatchInjection<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return round(fraction_*(time1 - time0)*parcelsPerSecond_);
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::PatchInjection<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return fraction_*volumeFlowRate_().integrate(time0, time1);
+    }
+    else
+    {
+        return 0.0;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PatchInjection<CloudType>::PatchInjection
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    patchName_(this->coeffDict().lookup("patchName")),
+    duration_(readScalar(this->coeffDict().lookup("duration"))),
+    parcelsPerSecond_
+    (
+        readScalar(this->coeffDict().lookup("parcelsPerSecond"))
+    ),
+    U0_(this->coeffDict().lookup("U0")),
+    volumeFlowRate_
+    (
+        DataEntry<scalar>::New
+        (
+            "volumeFlowRate",
+            this->coeffDict()
+        )
+    ),
+    parcelPDF_
+    (
+        pdf::New
+        (
+            this->coeffDict().subDict("parcelPDF"),
+            owner.rndGen()
+        )
+    ),
+    cellOwners_(),
+    fraction_(1.0)
+{
+    label patchId = owner.mesh().boundaryMesh().findPatchID(patchName_);
+
+    if (patchId < 0)
+    {
+        FatalErrorIn
+        (
+            "PatchInjection<CloudType>::PatchInjection"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Requested patch " << patchName_ << " not found" << nl
+            << "Available patches are: " << owner.mesh().boundaryMesh().names()
+            << nl << exit(FatalError);
+    }
+
+    const polyPatch& patch = owner.mesh().boundaryMesh()[patchId];
+
+    cellOwners_ = patch.faceCells();
+
+    label patchSize = cellOwners_.size();
+    label totalPatchSize = patchSize;
+    reduce(totalPatchSize, sumOp<scalar>());
+    fraction_ = patchSize/totalPatchSize;
+
+    // Set total volume to inject
+    this->volumeTotal_ = fraction_*volumeFlowRate_().integrate(0.0, duration_);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PatchInjection<CloudType>::~PatchInjection()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::PatchInjection<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::PatchInjection<CloudType>::timeEnd() const
+{
+    return this->SOI_ + duration_;
+}
+
+
+template<class CloudType>
+void Foam::PatchInjection<CloudType>::setPositionAndCell
+(
+    const label,
+    const label,
+    const scalar,
+    vector& position,
+    label& cellOwner
+)
+{
+    label cellI = this->owner().rndGen().integer(0, cellOwners_.size() - 1);
+
+    cellOwner = cellOwners_[cellI];
+    position = this->owner().mesh().C()[cellOwner];
+}
+
+
+template<class CloudType>
+void Foam::PatchInjection<CloudType>::setProperties
+(
+    const label,
+    const label,
+    const scalar,
+    typename CloudType::parcelType& parcel
+)
+{
+    // set particle velocity
+    parcel.U() = U0_;
+
+    // set particle diameter
+    parcel.d() = parcelPDF_->sample();
+}
+
+
+template<class CloudType>
+bool Foam::PatchInjection<CloudType>::fullyDescribed() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+bool Foam::PatchInjection<CloudType>::validInjection(const label)
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.H b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.H
new file mode 100644
index 0000000000..05117ce3be
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/InjectionModel/PatchInjection/PatchInjection.H
@@ -0,0 +1,187 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::PatchInjection
+
+Description
+    Patch injection
+
+    - User specifies
+      - Total mass to inject
+      - Name of patch
+      - Injection duration
+      - Initial parcel velocity
+      - Injection volume flow rate
+    - Parcel diameters obtained by PDF model
+    - Parcels injected at cell centres adjacent to patch
+
+SourceFiles
+    PatchInjection.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef PatchInjection_H
+#define PatchInjection_H
+
+#include "InjectionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+template<class Type>
+class DataEntry;
+
+class pdf;
+
+/*---------------------------------------------------------------------------*\
+                       Class PatchInjection Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class PatchInjection
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        //- Name of patch
+        const word patchName_;
+
+        //- Injection duration [s]
+        const scalar duration_;
+
+        //- Number of parcels to introduce per second []
+        const label parcelsPerSecond_;
+
+        //- Initial parcel velocity [m/s]
+        const vector U0_;
+
+        //- Volume flow rate of parcels to introduce relative to SOI [m^3/s]
+        const autoPtr<DataEntry<scalar> > volumeFlowRate_;
+
+        //- Parcel size PDF model
+        const autoPtr<pdf> parcelPDF_;
+
+        //- Cell owners
+        labelList cellOwners_;
+
+        //- Fraction of injection controlled by this processor
+        scalar fraction_;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Volume of parcels to introduce over the time step relative to SOI
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("PatchInjection");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        PatchInjection
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~PatchInjection();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "PatchInjection.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C
new file mode 100644
index 0000000000..ffe1f09631
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C
@@ -0,0 +1,149 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "LocalInteraction.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::label Foam::LocalInteraction<CloudType>::applyToPatch
+(
+    const label globalPatchI
+) const
+{
+    forAll(patchIds_, patchI)
+    {
+        if (patchIds_[patchI] == globalPatchI)
+        {
+            return patchI;
+        }
+    }
+
+    return -1;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::LocalInteraction<CloudType>::LocalInteraction
+(
+    const dictionary& dict,
+    CloudType& cloud
+)
+:
+    PatchInteractionModel<CloudType>(dict, cloud, typeName),
+    patchData_(this->coeffDict().lookup("patches")),
+    patchIds_(patchData_.size())
+{
+    const polyMesh& mesh = cloud.mesh();
+    const polyBoundaryMesh& bMesh = mesh.boundaryMesh();
+
+    forAll(patchData_, patchI)
+    {
+        const word& patchName = patchData_[patchI].patchName();
+        patchIds_[patchI] = bMesh.findPatchID(patchName);
+        if (patchIds_[patchI] < 0)
+        {
+            FatalErrorIn("LocalInteraction(const dictionary&, CloudType&)")
+                << "Patch " << patchName << " not found. Available patches "
+                << "are: " << bMesh.names() << exit(FatalError);
+        }
+    }
+
+    // check that all walls are specified
+    DynamicList<word> badWalls;
+    forAll(bMesh, patchI)
+    {
+        if
+        (
+            isA<wallPolyPatch>(bMesh[patchI])
+         && applyToPatch(bMesh[patchI].index()) < 0
+        )
+        {
+            badWalls.append(bMesh[patchI].name());
+        }
+    }
+
+    if (badWalls.size() > 0)
+    {
+        FatalErrorIn("LocalInteraction(const dictionary&, CloudType&)")
+            << "All wall patches must be specified when employing local patch "
+            << "interaction. Please specify data for patches:" << nl
+            << badWalls << nl << exit(FatalError);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::LocalInteraction<CloudType>::~LocalInteraction()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::LocalInteraction<CloudType>::active() const
+{
+    return true;
+}
+
+
+template <class CloudType>
+bool Foam::LocalInteraction<CloudType>::correct
+(
+    const polyPatch& pp,
+    const label faceId,
+    vector& U
+) const
+{
+    label patchI = applyToPatch(pp.index());
+
+    if (patchI >= 0)
+    {
+        vector nw = pp.faceAreas()[pp.whichFace(faceId)];
+        nw /= mag(nw);
+
+        scalar Un = U & nw;
+        vector Ut = U - Un*nw;
+
+        if (Un > 0)
+        {
+            U -= (1.0 + patchData_[patchI].e())*Un*nw;
+        }
+
+        U -= patchData_[patchI].mu()*Ut;
+
+        return true;
+    }
+
+    return false;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.H b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.H
new file mode 100644
index 0000000000..49d36e9c6d
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.H
@@ -0,0 +1,186 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::LocalInteraction
+
+Description
+    Patch interaction specified on a patch-by-patch basis
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef LocalInteraction_H
+#define LocalInteraction_H
+
+#include "PatchInteractionModel.H"
+#include "dictionaryEntry.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+/*---------------------------------------------------------------------------*\
+                      Class LocalInteraction Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class LocalInteraction
+:
+    public PatchInteractionModel<CloudType>
+{
+    class patchInteractionData
+    {
+        // Private data
+
+            //- Patch name
+            word patchName_;
+
+            //- Elasticity coefficient
+            scalar e_;
+
+            //- Restitution coefficient
+            scalar mu_;
+
+
+    public:
+
+        //- Construct null
+        patchInteractionData()
+        :
+            patchName_("unknownPatch"),
+            e_(0.0),
+            mu_(0.0)
+        {}
+
+        //- Construct from dictionary
+        patchInteractionData(const dictionary& dict);
+
+        // Member functions
+
+            // Access
+
+                //- Return const access to the patch name
+                const word& patchName() const
+                {
+                    return patchName_;
+                }
+
+                //- Return const access to the elasticity coefficient
+                scalar e() const
+                {
+                    return e_;
+                }
+
+                //- Return const access to the restitution coefficient
+                scalar mu() const
+                {
+                    return mu_;
+                }
+
+
+            // I-O
+
+                //- Istream operator
+                friend Istream& operator>>(Istream& is, patchInteractionData& pid)
+                {
+                    is.check
+                    (
+                        "Istream& operator>>"
+                        "(Istream&, patchInteractionData&)"
+                    );
+
+                    const dictionaryEntry entry(dictionary::null, is);
+
+                    pid.patchName_ = entry.keyword();
+                    entry.lookup("e") >> pid.e_;
+                    entry.lookup("mu") >> pid.mu_;
+
+                    return is;
+                }
+    };
+
+
+    // Private data
+
+        //- List of participating patches
+        const List<patchInteractionData> patchData_;
+
+        //- List of participating patch ids
+        List<label> patchIds_;
+
+
+    // Private member functions
+
+        //- Returns local patchI if patch is in patchIds_ list
+        label applyToPatch(const label globalPatchI) const;
+
+
+
+public:
+
+    //- Runtime type information
+    TypeName("LocalInteraction");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        LocalInteraction(const dictionary& dict, CloudType& cloud);
+
+
+    //- Destructor
+    virtual ~LocalInteraction();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates patch interaction model
+        virtual bool active() const;
+
+        //- Apply velocity correction
+        //  Returns true if particle remains in same cell
+        virtual bool correct
+        (
+            const polyPatch& pp,
+            const label faceId,
+            vector& U
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "LocalInteraction.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/NewPatchInteractionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/NewPatchInteractionModel.C
new file mode 100644
index 0000000000..83740bb684
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/NewPatchInteractionModel.C
@@ -0,0 +1,67 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "PatchInteractionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::autoPtr<Foam::PatchInteractionModel<CloudType> >
+Foam::PatchInteractionModel<CloudType>::New
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+{
+    word PatchInteractionModelType(dict.lookup("PatchInteractionModel"));
+
+    Info<< "Selecting PatchInteractionModel " << PatchInteractionModelType
+        << endl;
+
+    typename dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(PatchInteractionModelType);
+
+    if (cstrIter == dictionaryConstructorTablePtr_->end())
+    {
+        FatalErrorIn
+        (
+            "PatchInteractionModel<CloudType>::New"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown PatchInteractionModelType type "
+            << PatchInteractionModelType
+            << ", constructor not in hash table" << nl << nl
+            << "    Valid PatchInteractionModel types are:" << nl
+            << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
+    }
+
+    return autoPtr<PatchInteractionModel<CloudType> >(cstrIter()(dict, owner));
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
similarity index 80%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.C
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
index a99831988f..117e6005c8 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,18 +24,19 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "WallInteractionModel.H"
+#include "PatchInteractionModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::WallInteractionModel<CloudType>::WallInteractionModel
+Foam::PatchInteractionModel<CloudType>::PatchInteractionModel
 (
     const dictionary& dict,
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs"))
 {}
@@ -44,7 +45,7 @@ Foam::WallInteractionModel<CloudType>::WallInteractionModel
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::WallInteractionModel<CloudType>::~WallInteractionModel()
+Foam::PatchInteractionModel<CloudType>::~PatchInteractionModel()
 {}
 
 
@@ -52,14 +53,14 @@ Foam::WallInteractionModel<CloudType>::~WallInteractionModel()
 
 template<class CloudType>
 const CloudType&
-Foam::WallInteractionModel<CloudType>::owner() const
+Foam::PatchInteractionModel<CloudType>::owner() const
 {
     return owner_;
 }
 
 
 template<class CloudType>
-const Foam::dictionary& Foam::WallInteractionModel<CloudType>::dict() const
+const Foam::dictionary& Foam::PatchInteractionModel<CloudType>::dict() const
 {
     return dict_;
 }
@@ -67,7 +68,7 @@ const Foam::dictionary& Foam::WallInteractionModel<CloudType>::dict() const
 
 template<class CloudType>
 const Foam::dictionary&
-Foam::WallInteractionModel<CloudType>::coeffDict() const
+Foam::PatchInteractionModel<CloudType>::coeffDict() const
 {
     return coeffDict_;
 }
@@ -75,7 +76,7 @@ Foam::WallInteractionModel<CloudType>::coeffDict() const
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "NewWallInteractionModel.C"
+#include "NewPatchInteractionModel.C"
 
 // ************************************************************************* //
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.H b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
similarity index 63%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.H
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
index d99034245c..986d30d3a1 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/WallInteractionModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,20 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::WallInteractionModel
-
+    Foam::PatchInteractionModel
 
 Description
-    Templated wall interaction model class
+    Templated patch interaction model class
 
 SourceFiles
-    WallInteractionModel.C
-    NewWallInteractionModel.C
+    PatchInteractionModel.C
+    NewPatchInteractionModel.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef WallInteractionModel_H
-#define WallInteractionModel_H
+#ifndef PatchInteractionModel_H
+#define PatchInteractionModel_H
 
 #include "IOdictionary.H"
 #include "autoPtr.H"
@@ -48,19 +47,18 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                     Class WallInteractionModel Declaration
+                   Class PatchInteractionModel Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
-class WallInteractionModel
+class PatchInteractionModel
 {
-
     // Private data
 
         //- The cloud dictionary
         const dictionary& dict_;
 
-        // reference to the owner cloud class
+        //- Reference to the owner cloud class
         CloudType& owner_;
 
         //- The coefficients dictionary
@@ -70,13 +68,13 @@ class WallInteractionModel
 public:
 
     //- Runtime type information
-    TypeName("WallInteractionModel");
+    TypeName("PatchInteractionModel");
 
     //- Declare runtime constructor selection table
     declareRunTimeSelectionTable
     (
         autoPtr,
-        WallInteractionModel,
+        PatchInteractionModel,
         dictionary,
         (
             const dictionary& dict,
@@ -89,7 +87,7 @@ public:
     // Constructors
 
         //- Construct from components
-        WallInteractionModel
+        PatchInteractionModel
         (
             const dictionary& dict,
             CloudType& owner,
@@ -97,18 +95,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~WallInteractionModel();
+    //- Destructor
+    virtual ~PatchInteractionModel();
 
 
-    // Selector
-
-        static autoPtr<WallInteractionModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+    //- Selector
+    static autoPtr<PatchInteractionModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
 
 
     // Access
@@ -125,13 +121,14 @@ public:
 
     // Member Functions
 
-        //- Flag to indicate whether model activates heat transfer model
+        //- Flag to indicate whether model activates patch interaction model
         virtual bool active() const = 0;
 
-        //- Apply wall correction
-        virtual void correct
+        //- Apply velocity correction
+        //  Returns true if particle remains in same cell
+        virtual bool correct
         (
-            const wallPolyPatch& wpp,
+            const polyPatch& pp,
             const label faceId,
             vector& U
         ) const = 0;
@@ -144,30 +141,44 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeWallInteractionModel(CloudType)                                   \
+#define makePatchInteractionModel(CloudType)                                  \
                                                                               \
-    defineNamedTemplateTypeNameAndDebug(WallInteractionModel<CloudType>, 0);  \
+    defineNamedTemplateTypeNameAndDebug(PatchInteractionModel<CloudType>, 0); \
                                                                               \
     defineTemplateRunTimeSelectionTable                                       \
     (                                                                         \
-        WallInteractionModel<CloudType>,                                      \
+        PatchInteractionModel<CloudType>,                                     \
         dictionary                                                            \
     );
 
 
-#define makeWallInteractionModelType(SS, CloudType, ParcelType)               \
+#define makePatchInteractionModelType(SS, CloudType, ParcelType)              \
                                                                               \
     defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
                                                                               \
-    WallInteractionModel<CloudType<ParcelType> >::                            \
+    PatchInteractionModel<CloudType<ParcelType> >::                           \
         adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
 
+#define makePatchInteractionModelThermoType(SS, CloudType, ParcelType, ThermoType)\
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    PatchInteractionModel<CloudType<ParcelType<ThermoType> > >::              \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "WallInteractionModel.C"
+#   include "PatchInteractionModel.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.C
similarity index 88%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.C
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.C
index 7210f71e8a..e5cfdd3540 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Foam::Rebound<CloudType>::Rebound
     CloudType& cloud
 )
 :
-    WallInteractionModel<CloudType>(dict, cloud, typeName),
+    PatchInteractionModel<CloudType>(dict, cloud, typeName),
     UFactor_(readScalar(this->coeffDict().lookup("UFactor")))
 {}
 
@@ -57,14 +57,14 @@ bool Foam::Rebound<CloudType>::active() const
 
 
 template<class CloudType>
-void Foam::Rebound<CloudType>::correct
+bool Foam::Rebound<CloudType>::correct
 (
-    const wallPolyPatch& wpp,
+    const polyPatch& pp,
     const label faceId,
     vector& U
 ) const
 {
-    vector nw = wpp.faceAreas()[wpp.whichFace(faceId)];
+    vector nw = pp.faceAreas()[pp.whichFace(faceId)];
     nw /= mag(nw);
 
     scalar Un = U & nw;
@@ -77,6 +77,7 @@ void Foam::Rebound<CloudType>::correct
 
     U -= Ut;
 
+    return true;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.H b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.H
similarity index 80%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.H
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.H
index 6181840a97..7e3126996f 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/Rebound/Rebound.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/Rebound/Rebound.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,14 +26,14 @@ Class
     Foam::Rebound
 
 Description
-    Simple rebound wall interaction model
+    Simple rebound patch interaction model
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef Rebound_H
 #define Rebound_H
 
-#include "WallInteractionModel.H"
+#include "PatchInteractionModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,7 +46,7 @@ namespace Foam
 template<class CloudType>
 class Rebound
 :
-    public WallInteractionModel<CloudType>
+    public PatchInteractionModel<CloudType>
 {
     // Private data
 
@@ -64,27 +64,23 @@ public:
     // Constructors
 
         //- Construct from dictionary
-        Rebound
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+        Rebound(const dictionary& dict, CloudType& cloud);
 
 
-    // Destructor
-
-        ~Rebound();
+    //- Destructor
+    virtual ~Rebound();
 
 
     // Member Functions
 
-        //- Flag to indicate whether model activates heat transfer model
-        bool active() const;
+        //- Flag to indicate whether model activates patch interaction model
+        virtual bool active() const;
 
-        //- Apply wall correction
-        virtual void correct
+        //- Apply velocity correction
+        //  Returns true if particle remains in same cell
+        virtual bool correct
         (
-            const wallPolyPatch& wpp,
+            const polyPatch& pp,
             const label faceId,
             vector& U
         ) const;
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
similarity index 80%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.C
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
index 0c09c4be37..f87c0dd08b 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "error.H"
-
 #include "StandardWallInteraction.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
@@ -37,7 +35,7 @@ Foam::StandardWallInteraction<CloudType>::StandardWallInteraction
     CloudType& cloud
 )
 :
-    WallInteractionModel<CloudType>(dict, cloud, typeName),
+    PatchInteractionModel<CloudType>(dict, cloud, typeName),
     e_(dimensionedScalar(this->coeffDict().lookup("e")).value()),
     mu_(dimensionedScalar(this->coeffDict().lookup("mu")).value())
 {}
@@ -60,25 +58,32 @@ bool Foam::StandardWallInteraction<CloudType>::active() const
 
 
 template <class CloudType>
-void Foam::StandardWallInteraction<CloudType>::correct
+bool Foam::StandardWallInteraction<CloudType>::correct
 (
-    const wallPolyPatch& wpp,
+    const polyPatch& pp,
     const label faceId,
     vector& U
 ) const
 {
-    vector nw = wpp.faceAreas()[wpp.whichFace(faceId)];
-    nw /= mag(nw);
-
-    scalar Un = U & nw;
-    vector Ut = U - Un*nw;
-
-    if (Un > 0)
+    if (isA<wallPolyPatch>(pp))
     {
-        U -= (1.0 + e_)*Un*nw;
+        vector nw = pp.faceAreas()[pp.whichFace(faceId)];
+        nw /= mag(nw);
+
+        scalar Un = U & nw;
+        vector Ut = U - Un*nw;
+
+        if (Un > 0)
+        {
+            U -= (1.0 + e_)*Un*nw;
+        }
+
+        U -= mu_*Ut;
+
+        return true;
     }
 
-    U -= mu_*Ut;
+    return false;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.H b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.H
similarity index 81%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.H
rename to src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.H
index 30e99d2f3e..3e2175e469 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/StandardWallInteraction/StandardWallInteraction.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,7 +33,7 @@ Description
 #ifndef StandardWallInteraction_H
 #define StandardWallInteraction_H
 
-#include "WallInteractionModel.H"
+#include "PatchInteractionModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,15 +46,14 @@ namespace Foam
 template<class CloudType>
 class StandardWallInteraction
 :
-    public WallInteractionModel<CloudType>
+    public PatchInteractionModel<CloudType>
 {
-
     // Private data
 
         //- Elasticity
         const scalar e_;
 
-        //-Restitution coefficient
+        //- Restitution coefficient
         const scalar mu_;
 
 
@@ -67,27 +66,23 @@ public:
     // Constructors
 
         //- Construct from dictionary
-        StandardWallInteraction
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+        StandardWallInteraction(const dictionary& dict, CloudType& cloud);
 
 
-    // Destructor
-
-        ~StandardWallInteraction();
+    //- Destructor
+    virtual ~StandardWallInteraction();
 
 
     // Member Functions
 
-        //- Flag to indicate whether model activates heat transfer model
-        bool active() const;
+        //- Flag to indicate whether model activates patch interaction model
+        virtual bool active() const;
 
-        //- Apply wall correction
-        virtual void correct
+        //- Apply velocity correction
+        //  Returns true if particle remains in same cell
+        virtual bool correct
         (
-            const wallPolyPatch& wpp,
+            const polyPatch& pp,
             const label faceId,
             vector& U
         ) const;
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.C b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.C
new file mode 100644
index 0000000000..b1842b858a
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.C
@@ -0,0 +1,78 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "NoPostProcessing.H"
+
+// * * * * * * * * * * * * * protected Member Functions  * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::NoPostProcessing<CloudType>::write()
+{
+// do nothing
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::NoPostProcessing<CloudType>::NoPostProcessing
+(
+    const dictionary&,
+    CloudType& owner
+)
+:
+    PostProcessingModel<CloudType>(owner)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::NoPostProcessing<CloudType>::~NoPostProcessing()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::NoPostProcessing<CloudType>::active() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+void Foam::NoPostProcessing<CloudType>::postPatch
+(
+    const typename CloudType::parcelType&,
+    const label
+)
+{
+// do nothing
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.H b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.H
new file mode 100644
index 0000000000..6328cc6721
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/NoPostProcessing/NoPostProcessing.H
@@ -0,0 +1,109 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::NoPostProcessing
+
+Description
+    Place holder for 'none' option
+
+SourceFiles
+    NoPostProcessing.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef NoPostProcessing_H
+#define NoPostProcessing_H
+
+#include "PostProcessingModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class NoPostProcessing Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class NoPostProcessing
+:
+    public PostProcessingModel<CloudType>
+{
+protected:
+
+    // Protected member functions
+
+        //- Write post-processing info
+        void write();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("none");
+
+
+    // Constructors
+
+        //- Construct from components
+        NoPostProcessing(const dictionary&, CloudType&);
+
+
+    //- Destructor
+    virtual ~NoPostProcessing();
+
+
+    // Member Functions
+
+        // Evaluation
+
+            //- Flag to indicate whether model activates post-processing model
+            virtual bool active() const;
+
+            //- Gather post-processing info on patch
+            virtual void postPatch
+            (
+                const typename CloudType::parcelType& p,
+                const label patchI
+            );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "NoPostProcessing.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C
new file mode 100644
index 0000000000..a1e56a0fe0
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C
@@ -0,0 +1,157 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "PatchPostProcessing.H"
+#include "IOPtrList.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::label Foam::PatchPostProcessing<CloudType>::applyToPatch
+(
+    const label globalPatchI
+) const
+{
+    forAll(patchIds_, patchI)
+    {
+        if (patchIds_[patchI] == globalPatchI)
+        {
+            return patchI;
+        }
+    }
+
+    return -1;
+}
+
+
+// * * * * * * * * * * * * * protected Member Functions  * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::PatchPostProcessing<CloudType>::write()
+{
+    forAll(patchData_, patchI)
+    {
+        IOPtrList<parcelType> postObject
+        (
+            IOobject
+            (
+                patchNames_[patchI] + ".post",
+                this->owner().time().timeName(),
+                "postProcessing",
+                this->owner(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            patchData_[patchI].size()
+        );
+
+        forAll(postObject, ptrI)
+        {
+            postObject.set(ptrI, patchData_[patchI][ptrI].ptr());
+        }
+
+        postObject.note() = parcelType::propHeader;
+
+        postObject.writeObject
+        (
+            IOstream::ASCII,
+            IOstream::currentVersion,
+            mesh_.time().writeCompression()
+        );
+
+        patchData_[patchI].clearStorage();
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PatchPostProcessing<CloudType>::PatchPostProcessing
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    PostProcessingModel<CloudType>(dict, owner, typeName),
+    mesh_(owner.mesh()),
+    patchNames_(this->coeffDict().lookup("patches")),
+    patchData_(patchNames_.size()),
+    patchIds_(patchNames_.size())
+{
+    forAll(patchNames_, patchI)
+    {
+        label id = mesh_.boundaryMesh().findPatchID(patchNames_[patchI]);
+        if (id < 0)
+        {
+            FatalErrorIn
+            (
+                "PatchPostProcessing<CloudType>::PatchPostProcessing"
+                "("
+                    "const dictionary&, "
+                    "CloudType& owner"
+                ")"
+            )<< "Requested patch " << patchNames_[patchI] << " not found" << nl
+             << "Available patches are: " << mesh_.boundaryMesh().names() << nl
+             << exit(FatalError);
+        }
+        patchIds_[patchI] = id;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PatchPostProcessing<CloudType>::~PatchPostProcessing()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::PatchPostProcessing<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+void Foam::PatchPostProcessing<CloudType>::postPatch
+(
+    const parcelType& p,
+    const label patchI
+)
+{
+    label localPatchI = applyToPatch(patchI);
+    if (localPatchI >= 0 && patchData_[localPatchI].size() < maxStoredParcels_)
+    {
+        patchData_[localPatchI].append(p.clone());
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.H b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.H
new file mode 100644
index 0000000000..2df16c1324
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.H
@@ -0,0 +1,154 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::PatchPostProcessing
+
+Description
+    Standard post-processing
+
+SourceFiles
+    PatchPostProcessing.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef PatchPostProcessing_H
+#define PatchPostProcessing_H
+
+#include "PostProcessingModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                    Class PatchPostProcessing Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class PatchPostProcessing
+:
+    public PostProcessingModel<CloudType>
+{
+    // Private data
+
+        typedef typename CloudType::parcelType parcelType;
+
+        //- Reference to the mesh
+        const polyMesh& mesh_;
+
+        //- Maximum number of parcels to store
+        label maxStoredParcels_;
+
+        //- List of patch names
+        wordList patchNames_;
+
+        //- List of parcel data per patch
+        List<DynamicList<autoPtr<parcelType> > > patchData_;
+
+        //- Mapping from local to global patch ids
+        labelList patchIds_;
+
+
+    // Private member functions
+
+        //- Returns local patchI if patch is in patchIds_ list
+        label applyToPatch(const label globalPatchI) const;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Write post-processing info
+        void write();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("PatchPostProcessing");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        PatchPostProcessing(const dictionary& dict, CloudType& owner);
+
+
+    //- Destructor
+    virtual ~PatchPostProcessing();
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return const access to the mesh
+            inline const polyMesh& mesh() const;
+
+            //- Return maximum number of parcels to store per patch
+            inline label maxStoredParcels() const;
+
+            //- Return const access to the list of patch names
+            inline const wordList& patchNames() const;
+
+            //- Return const mapping from local to global patch ids
+            inline const labelList& patchIds() const;
+
+
+        // Evaluation
+
+            //- Flag to indicate whether model activates post-processing model
+            virtual bool active() const;
+
+            //- Gather post-processing info on patch
+            virtual void postPatch
+            (
+                const parcelType& p,
+                const label patchI
+            );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "PatchPostProcessingI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "PatchPostProcessing.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessingI.H b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessingI.H
new file mode 100644
index 0000000000..f060eabc4b
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessingI.H
@@ -0,0 +1,56 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+const Foam::polyMesh& Foam::PatchPostProcessing<CloudType>::mesh() const
+{
+    return mesh_;
+}
+
+
+template<class CloudType>
+Foam::label Foam::PatchPostProcessing<CloudType>::maxStoredParcels() const
+{
+    return maxStoredParcels_;
+}
+
+
+template<class CloudType>
+const Foam::wordList& Foam::PatchPostProcessing<CloudType>::patchNames() const
+{
+    return patchNames_;
+}
+
+
+template<class CloudType>
+const Foam::labelList&
+Foam::PatchPostProcessing<CloudType>::patchIds() const
+{
+    return patchIds_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/NewPostProcessingModel.C
similarity index 68%
rename from src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C
rename to src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/NewPostProcessingModel.C
index ee1fd8a169..29c096b677 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/WallInteractionModel/WallInteractionModel/NewWallInteractionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/NewPostProcessingModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,44 +24,42 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "WallInteractionModel.H"
+#include "PostProcessingModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::autoPtr<Foam::WallInteractionModel<CloudType> >
-Foam::WallInteractionModel<CloudType>::New
+Foam::autoPtr<Foam::PostProcessingModel<CloudType> >
+Foam::PostProcessingModel<CloudType>::New
 (
     const dictionary& dict,
     CloudType& owner
 )
 {
-    word WallInteractionModelType
-    (
-        dict.lookup("WallInteractionModel")
-    );
+    word PostProcessingModelType(dict.lookup("PostProcessingModel"));
 
-    Info<< "Selecting WallInteractionModel " << WallInteractionModelType
-        << endl;
+    Info<< "Selecting PostProcessingModel " << PostProcessingModelType << endl;
 
     typename dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(WallInteractionModelType);
+        dictionaryConstructorTablePtr_->find(PostProcessingModelType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
         FatalErrorIn
         (
-            "WallInteractionModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown WallInteractionModelType type "
-            << WallInteractionModelType
+            "PostProcessingModel<CloudType>::New"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown PostProcessingModelType type "
+            << PostProcessingModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid WallInteractionModel types are :" << nl
+            << "    Valid PostProcessingModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
-    return autoPtr<WallInteractionModel<CloudType> >(cstrIter()(dict, owner));
+    return autoPtr<PostProcessingModel<CloudType> >(cstrIter()(dict, owner));
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.C b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.C
new file mode 100644
index 0000000000..15d429493f
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.C
@@ -0,0 +1,77 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "PostProcessingModel.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PostProcessingModel<CloudType>::PostProcessingModel(CloudType& owner)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null)
+{}
+
+
+template<class CloudType>
+Foam::PostProcessingModel<CloudType>::PostProcessingModel
+(
+    const dictionary& dict,
+    CloudType& owner,
+    const word& type
+)
+:
+    dict_(dict),
+    owner_(owner),
+    coeffDict_(dict.subDict(type + "Coeffs"))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::PostProcessingModel<CloudType>::~PostProcessingModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::PostProcessingModel<CloudType>::post()
+{
+    if (owner_.time().outputTime())
+    {
+        this->write();
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "NewPostProcessingModel.C"
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.H b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.H
new file mode 100644
index 0000000000..311169aa3a
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModel.H
@@ -0,0 +1,209 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::PostProcessingModel
+
+Description
+    Templated post-processing model class
+
+SourceFiles
+    PostProcessingModel.C
+    NewPostProcessingModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef PostProcessingModel_H
+#define PostProcessingModel_H
+
+#include "IOdictionary.H"
+#include "autoPtr.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                    Class PostProcessingModel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class PostProcessingModel
+{
+    // Private data
+
+        //- The cloud dictionary
+        const dictionary& dict_;
+
+        //- Reference to the owner cloud class
+        CloudType& owner_;
+
+        //- The coefficients dictionary
+        const dictionary coeffDict_;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Write post-processing info
+        virtual void write() = 0;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("PostProcessingModel");
+
+    //- Declare runtime constructor selection table
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        PostProcessingModel,
+        dictionary,
+        (
+            const dictionary& dict,
+            CloudType& owner
+        ),
+        (dict, owner)
+    );
+
+
+    // Constructors
+
+        //- Construct null from owner
+        PostProcessingModel(CloudType& owner);
+
+        //- Construct from dictionary
+        PostProcessingModel
+        (
+            const dictionary& dict,
+            CloudType& owner,
+            const word& type
+        );
+
+
+    //- Destructor
+    virtual ~PostProcessingModel();
+
+
+    //- Selector
+    static autoPtr<PostProcessingModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return the owner cloud dictionary
+            inline const dictionary& dict() const;
+
+            //- Return const access the owner cloud object
+            inline const CloudType& owner() const;
+
+            //- Return non-const access the owner cloud object for manipulation
+            inline CloudType& owner();
+
+            //- Return the coefficients dictionary
+            inline const dictionary& coeffDict() const;
+
+
+        // Evaluation
+
+            //- Main post-processing function
+            virtual void post();
+
+            //- Flag to indicate whether model activates post-processing model
+            virtual bool active() const = 0;
+
+            //- Gather post-processing info on patch
+            virtual void postPatch
+            (
+                const typename CloudType::parcelType& p,
+                const label patchI
+            ) = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makePostProcessingModel(CloudType)                                    \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug(PostProcessingModel<CloudType>, 0);   \
+                                                                              \
+    defineTemplateRunTimeSelectionTable                                       \
+    (                                                                         \
+        PostProcessingModel<CloudType>,                                       \
+        dictionary                                                            \
+    );
+
+
+#define makePostProcessingModelType(SS, CloudType, ParcelType)                \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
+                                                                              \
+    PostProcessingModel<CloudType<ParcelType> >::                             \
+        adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
+            add##SS##CloudType##ParcelType##ConstructorToTable_;
+
+
+#define makePostProcessingModelThermoType(SS, CloudType, ParcelType, ThermoType)\
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    PostProcessingModel<CloudType<ParcelType<ThermoType> > >::                \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "PostProcessingModelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "PostProcessingModel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModelI.H b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModelI.H
new file mode 100644
index 0000000000..0a95224da5
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PostProcessingModel/PostProcessingModelI.H
@@ -0,0 +1,55 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+const Foam::dictionary& Foam::PostProcessingModel<CloudType>::dict() const
+{
+    return dict_;
+}
+
+
+template<class CloudType>
+const CloudType& Foam::PostProcessingModel<CloudType>::owner() const
+{
+    return owner_;
+}
+
+
+template<class CloudType>
+CloudType& Foam::PostProcessingModel<CloudType>::owner()
+{
+    return owner_;
+}
+
+
+template<class CloudType>
+const Foam::dictionary& Foam::PostProcessingModel<CloudType>::coeffDict() const
+{
+    return coeffDict_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.C b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.C
index 651b041538..6ae3dabb6f 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,18 +35,18 @@ Foam::CompositionModel<CloudType>::CompositionModel
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs")),
-    carrierThermo_(owner.carrierThermo()),
-    gases_(owner.gases()),
+    mcCarrierThermo_(owner.mcCarrierThermo()),
     liquids_
     (
         liquidMixture::New
         (
             owner.mesh().objectRegistry::lookupObject<dictionary>
             (
-                "thermophysicalProperties"
+                owner.carrierThermo().name()
             )
         )
     ),
@@ -56,9 +56,16 @@ Foam::CompositionModel<CloudType>::CompositionModel
         (
             owner.mesh().objectRegistry::lookupObject<dictionary>
             (
-                "thermophysicalProperties"
+                owner.carrierThermo().name()
             )
         )
+    ),
+    phaseProps_
+    (
+        coeffDict_.lookup("phases"),
+        mcCarrierThermo_.species(),
+        liquids_().components(),
+        solids_().components()
     )
 {}
 
@@ -94,18 +101,10 @@ const Foam::dictionary& Foam::CompositionModel<CloudType>::coeffDict() const
 
 
 template<class CloudType>
-const Foam::hCombustionThermo&
-Foam::CompositionModel<CloudType>::carrierThermo() const
+const Foam::multiComponentMixture<typename CloudType::thermoType>&
+Foam::CompositionModel<CloudType>::mcCarrierThermo() const
 {
-    return carrierThermo_;
-}
-
-
-template<class CloudType>
-const Foam::PtrList<Foam::specieReactingProperties>&
-Foam::CompositionModel<CloudType>::gases() const
-{
-    return gases_;
+    return mcCarrierThermo_;
 }
 
 
@@ -123,6 +122,428 @@ const Foam::solidMixture& Foam::CompositionModel<CloudType>::solids() const
 }
 
 
+template<class CloudType>
+const Foam::phasePropertiesList&
+Foam::CompositionModel<CloudType>::phaseProps() const
+{
+    return phaseProps_;
+}
+
+
+template<class CloudType>
+Foam::label Foam::CompositionModel<CloudType>::nPhase() const
+{
+    return phaseProps_.size();
+}
+
+
+template<class CloudType>
+const Foam::wordList&
+Foam::CompositionModel<CloudType>::phaseTypes() const
+{
+    // if only 1 phase, return the constituent component names
+    if (phaseProps_.size() == 1)
+    {
+        return phaseProps_[0].names();
+    }
+    else
+    {
+        return phaseProps_.phaseTypes();
+    }
+}
+
+
+template<class CloudType>
+const Foam::wordList&
+Foam::CompositionModel<CloudType>::stateLabels() const
+{
+    return phaseProps_.stateLabels();
+}
+
+
+template<class CloudType>
+const Foam::wordList&
+Foam::CompositionModel<CloudType>::componentNames(const label phaseI) const
+{
+    return phaseProps_[phaseI].names();
+}
+
+
+template<class CloudType>
+Foam::label Foam::CompositionModel<CloudType>::globalCarrierId
+(
+    const word& cmptName
+) const
+{
+    forAll(mcCarrierThermo_.species(), i)
+    {
+        if (cmptName == mcCarrierThermo_.species()[i])
+        {
+            return i;
+        }
+    }
+
+    FatalErrorIn
+    (
+        "Foam::label Foam::CompositionModel<CloudType>::globalCarrierId"
+        "("
+            "const word&"
+        ") const"
+    )   << "Unable to determine global id for requested component "
+        << cmptName << nl << abort(FatalError);
+
+    return -1;
+}
+
+
+template<class CloudType>
+Foam::label Foam::CompositionModel<CloudType>::globalId
+(
+    const label phaseI,
+    const word& cmptName
+) const
+{
+    label id = phaseProps_[phaseI].globalId(cmptName);
+
+    if (id < 0)
+    {
+        FatalErrorIn
+        (
+            "Foam::label Foam::CompositionModel<CloudType>::globalId"
+            "("
+                "const label, "
+                "const word&"
+            ") const"
+        )   << "Unable to determine global id for requested component "
+            << cmptName << nl << abort(FatalError);
+    }
+
+    return id;
+}
+
+
+template<class CloudType>
+const Foam::labelList& Foam::CompositionModel<CloudType>::globalIds
+(
+    const label phaseI
+) const
+{
+    return phaseProps_[phaseI].globalIds();
+}
+
+
+template<class CloudType>
+Foam::label Foam::CompositionModel<CloudType>::localId
+(
+    const label phaseI,
+    const word& cmptName
+) const
+{
+    label id = phaseProps_[phaseI].id(cmptName);
+
+    if (id < 0)
+    {
+        FatalErrorIn
+        (
+            "Foam::label Foam::CompositionModel<CloudType>::localId"
+            "("
+                "const label, "
+                "const word&"
+            ") const"
+        )   << "Unable to determine local id for component " << cmptName
+            << nl << abort(FatalError);
+    }
+
+    return id;
+}
+
+
+template<class CloudType>
+Foam::label Foam::CompositionModel<CloudType>::localToGlobalCarrierId
+(
+    const label phaseI,
+    const label id
+) const
+{
+    label gid = phaseProps_[phaseI].globalCarrierIds()[id];
+
+    if (gid < 0)
+    {
+        FatalErrorIn
+        (
+            "Foam::label "
+            "Foam::CompositionModel<CloudType>::localToGlobalCarrierId"
+            "("
+                "const label, "
+                "const label"
+            ") const"
+        )   << "Unable to determine global carrier id for phase "
+            << phaseI << " with local id " << id
+            << nl << abort(FatalError);
+    }
+
+    return gid;
+}
+
+
+template<class CloudType>
+const Foam::scalarField& Foam::CompositionModel<CloudType>::Y0
+(
+    const label phaseI
+) const
+{
+    return phaseProps_[phaseI].Y();
+}
+
+
+template<class CloudType>
+Foam::scalarField Foam::CompositionModel<CloudType>::X
+(
+    const label phaseI,
+    const scalarField& Y
+) const
+{
+    const phaseProperties& props = phaseProps_[phaseI];
+    scalarField X(Y.size(), 0.0);
+    scalar WInv = 0.0;
+    switch (props.phase())
+    {
+        case phaseProperties::GAS:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                WInv += Y[i]/mcCarrierThermo_.speciesData()[gid].W();
+                X[i] = Y[i]/mcCarrierThermo_.speciesData()[gid].W();
+            }
+            break;
+        }
+        case phaseProperties::LIQUID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                WInv += Y[i]/this->liquids().properties()[gid].W();
+                X[i] += Y[i]/this->liquids().properties()[gid].W();
+            }
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::scalarField Foam::CompositionModel<CloudType>::X"
+                "("
+                    "const label, "
+                    "const scalarField&"
+                ") const"
+            )   << "Only possible to convert gas and liquid mass fractions"
+                << nl << abort(FatalError);
+        }
+    }
+
+    return X/WInv;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::CompositionModel<CloudType>::H
+(
+    const label phaseI,
+    const scalarField& Y,
+    const scalar p,
+    const scalar T
+) const
+{
+    const phaseProperties& props = phaseProps_[phaseI];
+    scalar HMixture = 0.0;
+    switch (props.phase())
+    {
+        case phaseProperties::GAS:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                HMixture += Y[i]*mcCarrierThermo_.speciesData()[gid].H(T);
+            }
+            break;
+        }
+        case phaseProperties::LIQUID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                HMixture += Y[i]*this->liquids().properties()[gid].h(p, T);
+            }
+            break;
+        }
+        case phaseProperties::SOLID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                HMixture +=
+                     Y[i]
+                    *(
+                        this->solids().properties()[gid].Hf()
+                      + this->solids().properties()[gid].cp()*T
+                     );
+            }
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::scalar Foam::CompositionModel<CloudType>::H"
+                "("
+                "    const label, "
+                "    const scalarField&, "
+                "    const scalar, "
+                "    const scalar"
+                ") const"
+            )   << "Unknown phase enumeration" << nl << abort(FatalError);
+        }
+    }
+
+    return HMixture;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::CompositionModel<CloudType>::cp
+(
+    const label phaseI,
+    const scalarField& Y,
+    const scalar p,
+    const scalar T
+) const
+{
+    const phaseProperties& props = phaseProps_[phaseI];
+    scalar cpMixture = 0.0;
+    switch (props.phase())
+    {
+        case phaseProperties::GAS:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                cpMixture += Y[i]*mcCarrierThermo_.speciesData()[gid].Cp(T);
+            }
+            break;
+        }
+        case phaseProperties::LIQUID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                cpMixture += Y[i]*this->liquids().properties()[gid].cp(p, T);
+            }
+            break;
+        }
+        case phaseProperties::SOLID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                cpMixture += Y[i]*this->solids().properties()[gid].cp();
+            }
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::scalar Foam::CompositionModel<CloudType>::cp"
+                "("
+                    "const label, "
+                    "const scalarField&, "
+                    "const scalar, "
+                    "const scalar"
+                ") const"
+            )   << "Unknown phase enumeration" << nl << abort(FatalError);
+        }
+    }
+
+    return cpMixture;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::CompositionModel<CloudType>::L
+(
+    const label phaseI,
+    const scalarField& Y,
+    const scalar p,
+    const scalar T
+) const
+{
+    const phaseProperties& props = phaseProps_[phaseI];
+    scalar LMixture = 0.0;
+    switch (props.phase())
+    {
+        case phaseProperties::GAS:
+        {
+            if (debug)
+            {
+                WarningIn
+                (
+                    "Foam::scalar Foam::CompositionModel<CloudType>::L"
+                    "("
+                        "const label, "
+                        "const scalarField&, "
+                        "const scalar, "
+                        "const scalar"
+                    ") const\n"
+                )   << "No support for gaseous components" << endl;
+            }
+            break;
+        }
+        case phaseProperties::LIQUID:
+        {
+            forAll(Y, i)
+            {
+                label gid = props.globalIds()[i];
+                LMixture += Y[i]*this->liquids().properties()[gid].hl(p, T);
+            }
+            break;
+        }
+        case phaseProperties::SOLID:
+        {
+            if (debug)
+            {
+                WarningIn
+                (
+                    "Foam::scalar Foam::CompositionModel<CloudType>::L"
+                    "("
+                        "const label, "
+                        "const scalarField&, "
+                        "const scalar, "
+                        "const scalar"
+                    ") const\n"
+                )   << "No support for solid components" << endl;
+            }
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "Foam::scalar Foam::CompositionModel<CloudType>::L"
+                "("
+                    "const label, "
+                    "const scalarField&, "
+                    "const scalar, "
+                    "const scalar"
+                ") const"
+            )   << "Unknown phase enumeration" << nl << abort(FatalError);
+        }
+    }
+
+    return LMixture;
+}
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #include "NewCompositionModel.C"
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.H b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.H
index eecd432a96..b3f0949def 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/CompositionModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,10 +25,10 @@ License
 Class
     Foam::CompositionModel
 
-
 Description
     Templated reacting parcel composition model class
-    Consists of gases (via thermo package), liquids and solids
+    Consists of carrier species (via thermo package), and additional liquids
+    and solids
 
 SourceFiles
     CompositionModel.C
@@ -44,11 +44,13 @@ SourceFiles
 #include "runTimeSelectionTables.H"
 
 #include "PtrList.H"
-#include "hCombustionThermo.H"
+#include "multiComponentMixture.H"
 
 #include "liquidMixture.H"
 #include "solidMixture.H"
 
+#include "phasePropertiesList.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -61,7 +63,6 @@ namespace Foam
 template<class CloudType>
 class CompositionModel
 {
-
     // Private data
 
         //- The cloud dictionary
@@ -73,18 +74,18 @@ class CompositionModel
         //- The coefficients dictionary
         const dictionary& coeffDict_;
 
-        //- Reference to the carrier phase thermo package
-        hCombustionThermo& carrierThermo_;
+        //- Reference to the multi-component carrier phase thermo
+        multiComponentMixture<typename CloudType::thermoType>& mcCarrierThermo_;
 
-        //- Reference to the carrier phase species
-        const PtrList<specieReactingProperties>& gases_;
-
-        //- Global liquid properties data
+        //- Global (additional) liquid properties data
         autoPtr<liquidMixture> liquids_;
 
-        //- Global solid properties data
+        //- Global (additional) solid properties data
         autoPtr<solidMixture> solids_;
 
+        //- List of phase properties
+        phasePropertiesList phaseProps_;
+
 
 public:
 
@@ -116,18 +117,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~CompositionModel();
+    //- Destructor
+    virtual ~CompositionModel();
 
 
-    // Selector
-
-        static autoPtr<CompositionModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+    //- Selector
+    static autoPtr<CompositionModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
 
 
     // Member Functions
@@ -144,105 +143,115 @@ public:
             const dictionary& coeffDict() const;
 
             //- Return the carrier phase thermo package
-            const hCombustionThermo& carrierThermo() const;
+            const multiComponentMixture<typename CloudType::thermoType>&
+                mcCarrierThermo() const;
 
-            //- Return the gases
-            const PtrList<specieReactingProperties>& gases() const;
 
-            //- Return the global liquids
-            const liquidMixture& liquids() const;
+            // Composition lists
 
-            //- Return the global solids
-            const solidMixture& solids() const;
+                //- Return the global (additional) liquids
+                const liquidMixture& liquids() const;
 
-            //- Return the list of composition names
-            virtual const wordList compositionNames() const = 0;
+                //- Return the global (additional) solids
+                const solidMixture& solids() const;
 
-            //- Return the list of gas names
-            virtual const wordList& gasNames() const = 0;
+                //- Return the list of phase properties
+                const phasePropertiesList& phaseProps() const;
 
-            //- Return local id of gas based on gasName
-            virtual label gasLocalId(const word& gasName) const = 0;
+                //- Return the number of phases
+                label nPhase() const;
 
-            //- Return global id of gas based on gasName
-            virtual label gasGlobalId(const word& gasName) const = 0;
 
-            //- Return the list indices of gases in global thermo list
-            virtual const labelList& gasGlobalIds() const = 0;
+            // Phase properties
 
-            //- Return the list of gas mass fractions
-            virtual const scalarField& YGas0() const = 0;
+                //- Return the list of phase type names
+                //  If only 1 phase, return the component names of that phase
+                const wordList& phaseTypes() const;
 
-            //- Return the list of liquid names
-            virtual const wordList& liquidNames() const = 0;
+                //- Return the list of state labels (s), (l), (g) etc.
+                const wordList& stateLabels() const;
 
-            //- Return local id of liquid based on liquidName
-            virtual label liquidLocalId(const word& liquidName) const = 0;
+                //- Return the list of component names for phaseI
+                const wordList& componentNames(const label phaseI) const;
 
-            //- Return global id of liquid based on liquidName
-            virtual label liquidGlobalId(const word& liquidName) const = 0;
+                //- Return global id of component cmptName in carrier thermo
+                label globalCarrierId(const word& cmptName) const;
 
-            //- Return the list indices of liquid in global thermo list
-            virtual const labelList& liquidGlobalIds() const = 0;
+                //- Return global id of component cmptName in phase phaseI
+                label globalId(const label phaseI, const word& cmptName) const;
 
-            //- Return the list of liquid mass fractions
-            virtual const scalarField& YLiquid0() const = 0;
+                //- Return global ids of for phase phaseI
+                const labelList& globalIds(const label phaseI) const;
 
-            //- Return the list of solid names
-            virtual const wordList& solidNames() const = 0;
+                //- Return local id of component cmptName in phase phaseI
+                label localId(const label phaseI, const word& cmptName) const;
 
-            //- Return local id of solid based on solidName
-            virtual label solidLocalId(const word& solidName) const = 0;
+                //- Return global carrier id of component given local id
+                label localToGlobalCarrierId
+                (
+                    const label phaseI,
+                    const label id
+                ) const;
 
-            //- Return global id of solid based on solidName
-            virtual label solidGlobalId(const word& solidName) const = 0;
+                //- Return the list of phase phaseI mass fractions
+                const scalarField& Y0(const label phaseI) const;
 
-            //- Return the list indices of solids in global thermo list
-            virtual const labelList& solidGlobalIds() const = 0;
+                //- Return the list of phase phaseI volume fractions fractions
+                //  based on supplied mass fractions Y
+                scalarField X
+                (
+                    const label phaseI,
+                    const scalarField& Y
+                ) const;
 
-            //- Return the list of solid mass fractions
-            virtual const scalarField& YSolid0() const = 0;
 
-            //- Return the list of mixture mass fractions
-            virtual const scalarField& YMixture0() const = 0;
+            // Mixture properties
 
-            //- Return the gas constant for the gas mixture
-            virtual scalar RGas(const scalarField& YGas) const = 0;
+                //- Return the list of mixture mass fractions
+                //  If only 1 phase, return component fractions of that phase
+                virtual const scalarField& YMixture0() const = 0;
 
-            //- Return enthalpy for the gas mixture [energy per unit mass]
-            virtual scalar HGas
+                // Indices of gas, liquid and solid phases in phase properties
+                // list - returns -1 if not applicable
+
+                    //- Gas id
+                    virtual label idGas() const = 0;
+
+                    //- Liquid id
+                    virtual label idLiquid() const = 0;
+
+                    //- Solid id
+                    virtual label idSolid() const = 0;
+
+
+        // Evaluation
+
+            //- Return enthalpy for the phase phaseI
+            virtual scalar H
             (
-                 const scalarField& YGas,
-                 const scalar T
-            ) const = 0;
-
-            //- Return enthalpy for the solid mixture [energy per unit mass]
-            virtual scalar HSolid
-            (
-                const scalarField& YSolid,
-                const scalar T
-            ) const = 0;
-
-            //- Return specific heat caparcity for the gas mixture
-            virtual scalar cpGas
-            (
-                 const scalarField& YGas,
-                 const scalar T
-            ) const = 0;
-
-            //- Return specific heat caparcity for the liquid mixture
-            virtual scalar cpLiquid
-            (
-                const scalarField& YLiquid,
+                const label phaseI,
+                const scalarField& Y,
                 const scalar p,
                 const scalar T
-            ) const = 0;
+            ) const;
 
-            //- Return specific heat caparcity for the solid mixture
-            virtual scalar cpSolid
+            //- Return specific heat caoacity for the phase phaseI
+            virtual scalar cp
             (
-                const scalarField& YSolid
-            ) const = 0;
+                const label phaseI,
+                const scalarField& Y,
+                const scalar p,
+                const scalar T
+            ) const;
+
+            //- Return latent heat for the phase phaseI
+            virtual scalar L
+            (
+                const label phaseI,
+                const scalarField& Y,
+                const scalar p,
+                const scalar T
+            ) const;
 };
 
 
@@ -267,13 +276,18 @@ public:
     );
 
 
-#define makeCompositionModelType(SS, CloudType, ParcelType)                   \
+#define makeCompositionModelThermoType(SS, CloudType, ParcelType, ThermoType) \
                                                                               \
-    defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
                                                                               \
-    CompositionModel<CloudType<ParcelType> >::                                \
-        adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
-            add##SS##CloudType##ParcelType##ConstructorToTable_;
+    CompositionModel<CloudType<ParcelType<ThermoType> > >::                   \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/NewCompositionModel.C b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/NewCompositionModel.C
index 7fd051cd73..81d338176c 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/NewCompositionModel.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/CompositionModel/NewCompositionModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,34 +36,31 @@ Foam::CompositionModel<CloudType>::New
     CloudType& owner
 )
 {
-    word ReactingCompositionModelType
-    (
-        dict.lookup("CompositionModel")
-    );
+    word CompositionModelType(dict.lookup("CompositionModel"));
 
-    Info<< "Selecting CompositionModel "
-        << ReactingCompositionModelType << endl;
+    Info<< "Selecting CompositionModel " << CompositionModelType << endl;
 
     typename dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(ReactingCompositionModelType);
+        dictionaryConstructorTablePtr_->find(CompositionModelType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
         FatalErrorIn
         (
             "CompositionModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown ReactingCompositionModelType type "
-            << ReactingCompositionModelType
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown CompositionModelType type "
+            << CompositionModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid CompositionModel types are :" << nl
-            << dictionaryConstructorTablePtr_->toc()
+            << "    Valid CompositionModel types are:" << nl
+            << dictionaryConstructorTablePtr_->toc() << nl
             << exit(FatalError);
     }
 
-    return autoPtr<CompositionModel<CloudType> >
-        (cstrIter()(dict, owner));
+    return autoPtr<CompositionModel<CloudType> >(cstrIter()(dict, owner));
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.C b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.C
index afbaef7395..64240eab73 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,6 +26,62 @@ License
 
 #include "SingleMixtureFraction.H"
 
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::SingleMixtureFraction<CloudType>::constructIds()
+{
+    forAll(this->phaseProps(), phaseI)
+    {
+        switch (this->phaseProps()[phaseI].phase())
+        {
+            case phaseProperties::GAS:
+            {
+                idGas_ = phaseI;
+                break;
+            }
+            case phaseProperties::LIQUID:
+            {
+                idLiquid_ = phaseI;
+                break;
+            }
+            case phaseProperties::SOLID:
+            {
+                idSolid_ = phaseI;
+                break;
+            }
+            default:
+            {
+                FatalErrorIn
+                (
+                    "void Foam::SingleMixtureFraction<CloudType>::"
+                    "constructIds()"
+                )   << "Unknown phase enumeration" << nl << abort(FatalError);
+            }
+        }
+    }
+
+    if (idGas_ < 0)
+    {
+        FatalErrorIn("Foam::SingleMixtureFraction<CloudType>::constructIds()")
+            << "No gas phase found in phase list:" << nl
+            << this->phaseTypes() << nl << endl;
+    }
+    if (idLiquid_ < 0)
+    {
+        FatalErrorIn("Foam::SingleMixtureFraction<CloudType>::constructIds()")
+            << "No liquid phase found in phase list:" << nl
+            << this->phaseTypes() << nl << endl;
+    }
+    if (idSolid_ < 0)
+    {
+        FatalErrorIn("Foam::SingleMixtureFraction<CloudType>::constructIds()")
+            << "No solid phase found in phase list:" << nl
+            << this->phaseTypes() << nl << endl;
+    }
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class CloudType>
@@ -37,181 +93,45 @@ Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction
 :
     CompositionModel<CloudType>(dict, owner, typeName),
 
-    gasNames_(this->coeffDict().lookup("gasNames")),
-    gasGlobalIds_(gasNames_.size(), -1),
-    YGas0_(this->coeffDict().lookup("YGas0")),
-    YGasTot0_(readScalar(this->coeffDict().lookup("YGasTot0"))),
-
-    liquidNames_(this->coeffDict().lookup("liquidNames")),
-    liquidGlobalIds_(liquidNames_.size(), -1),
-    YLiquid0_(this->coeffDict().lookup("YLiquid0")),
-    YLiquidTot0_(readScalar(this->coeffDict().lookup("YLiquidTot0"))),
-
-    solidNames_(this->coeffDict().lookup("solidNames")),
-    solidGlobalIds_(solidNames_.size(), -1),
-    YSolid0_(this->coeffDict().lookup("YSolid0")),
-    YSolidTot0_(readScalar(this->coeffDict().lookup("YSolidTot0"))),
+    idGas_(-1),
+    idLiquid_(-1),
+    idSolid_(-1),
 
     YMixture0_(3)
 {
-    // Construct gasGlobalIds_ list
-    forAll(gasNames_, i)
-    {
-        forAll (this->carrierThermo().composition().Y(), j)
-        {
-            word specieName(this->carrierThermo().composition().Y()[j].name());
+    constructIds();
 
-            if (specieName == gasNames_[i])
-            {
-                gasGlobalIds_[i] = j;
-                break;
-            }
-        }
-        if (gasGlobalIds_[i] == -1)
-        {
-            Info<< "\nThermo package species composition comprises:" << endl;
-            forAll (this->carrierThermo().composition().Y(), k)
-            {
-                Info<< this->carrierThermo().composition().Y()[k].name()
-                    << endl;
-            }
-
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )   << "Could not find gas species " << gasNames_[i]
-                << " in species list" <<  exit(FatalError);
-        }
-    }
-
-    // Construct liquidGlobalIds_ list
-    forAll(liquidNames_, i)
-    {
-        forAll (this->liquids().components(), j)
-        {
-            word specieName(this->liquids().components()[j]);
-
-            if (specieName == liquidNames_[i])
-            {
-                liquidGlobalIds_[i] = j;
-                break;
-            }
-        }
-        if (liquidGlobalIds_[i] == -1)
-        {
-            Info<< "\nLiquid mixture species composition comprises:" << endl;
-            forAll (this->liquids().components(), k)
-            {
-                Info<< this->liquids().components()[k] << endl;
-            }
-
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )   << "Could not find liquid species " << liquidNames_[i]
-                << " in species list" <<  exit(FatalError);
-        }
-    }
-
-    // Construct solidGlobalIds_ list
-    forAll(solidNames_, i)
-    {
-        forAll (this->solids().components(), j)
-        {
-            word specieName(this->solids().components()[j]);
-
-            if (specieName == solidNames_[i])
-            {
-                solidGlobalIds_[i] = j;
-                break;
-            }
-        }
-        if (solidGlobalIds_[i] == -1)
-        {
-            Info<< "\nSolid mixture species composition comprises:" << endl;
-            forAll (this->solids().components(), k)
-            {
-                Info<< this->solids().components()[k] << endl;
-            }
-
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )   << "Could not find solid species " << solidNames_[i]
-                << " in species list" <<  exit(FatalError);
-        }
-    }
-
-    // Set mixture fractions
-    YMixture0_[0] = YGasTot0_;
-    YMixture0_[1] = YLiquidTot0_;
-    YMixture0_[2] = YSolidTot0_;
-
-    // Check that total mass fractions = 1
-
-    if (YGas0_.size())
-    {
-        if (mag(sum(YGas0_) - 1) > SMALL)
-        {
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )<< "Mass fractions of YGas0 must sum to unity"
-             <<  exit(FatalError);
-        }
-    }
-    else
-    {
-        YMixture0_[0] = 0.0;
-    }
-
-    if (YLiquid0_.size())
-    {
-        if (mag(sum(YLiquid0_) - 1) > SMALL)
-        {
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )<< "Mass fractions of YLiquid0 must sum to unity"
-             <<  exit(FatalError);
-        }
-    }
-    else
-    {
-        YMixture0_[1] = 0.0;
-    }
-
-    if (YSolid0_.size())
-    {
-        if (mag(sum(YSolid0_) - 1) > SMALL)
-        {
-            FatalErrorIn
-            (
-                "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-                "(const dictionary&, CloudType&)"
-            )<< "Mass fractions of YSolid0 must sum to unity"
-             <<  exit(FatalError);
-        }
-    }
-    else
-    {
-        YMixture0_[2] = 0.0;
-    }
-
-    // Check total mixture fraction sums to 1
-    if (mag(sum(YMixture0_) - 1) > SMALL)
+    if (this->phaseProps().size() != 3)
     {
         FatalErrorIn
         (
-            "Foam::SingleMixtureFraction<CloudType>::SingleMixtureFraction"
-            "(const dictionary&, CloudType&)"
-        )   << "Mass fractions YGasTot0 + YSolidTot0 + YSolidTot0 must sum "
-            << "to unity" <<  exit(FatalError);
+            "Foam::SingleMixtureFraction<CloudType>::"
+            "SingleMixtureFraction"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Incorrect numebr of phases: " << nl
+            << "    Please specify 1 gas, 1 liquid and 1 solid" << nl
+            << exit(FatalError);
+    }
+
+    this->coeffDict().lookup("YGasTot0") >> YMixture0_[idGas_];
+    this->coeffDict().lookup("YLiquidTot0") >> YMixture0_[idLiquid_];
+    this->coeffDict().lookup("YSolidTot0") >> YMixture0_[idSolid_];
+
+    if (mag(sum(YMixture0_) - 1.0) > SMALL)
+    {
+        FatalErrorIn
+        (
+            "Foam::SingleMixtureFraction<CloudType>::"
+            "SingleMixtureFraction"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Sum of phases should be 1. Phase fractions:" << nl
+            << YMixture0_ << nl << exit(FatalError);
     }
 }
 
@@ -225,157 +145,11 @@ Foam::SingleMixtureFraction<CloudType>::~SingleMixtureFraction()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-template<class CloudType>
-const Foam::wordList
-Foam::SingleMixtureFraction<CloudType>::compositionNames() const
-{
-    wordList names(3);
-    names[0] = "Gas";
-    names[1] = "Liquid";
-    names[2] = "Solid";
-    return names;
-}
-
-template<class CloudType>
-const Foam::wordList&
-Foam::SingleMixtureFraction<CloudType>::gasNames() const
-{
-     return gasNames_;
-}
-
-
-template<class CloudType>
-Foam::label
-Foam::SingleMixtureFraction<CloudType>::gasLocalId(const word& gasName) const
-{
-    forAll(gasNames_, i)
-    {
-        if (gasName == gasNames_[i])
-        {
-            return i;
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "gasLocalId(const word& gasName) const"
-    )<< "Gas name " << gasName << " not found in gasNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-Foam::label
-Foam::SingleMixtureFraction<CloudType>::gasGlobalId(const word& gasName) const
-{
-    forAll(gasNames_, i)
-    {
-        if (gasName == gasNames_[i])
-        {
-            return gasGlobalIds_[i];
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "gasGlobalId(const word& gasName) const"
-    )<< "Gas name " << gasName << " not found in gasNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-const Foam::labelList&
-Foam::SingleMixtureFraction<CloudType>::gasGlobalIds() const
-{
-    return gasGlobalIds_;
-}
-
-
 template<class CloudType>
 const Foam::scalarField&
 Foam::SingleMixtureFraction<CloudType>::YGas0() const
 {
-    return YGas0_;
-}
-
-
-template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::YGasTot0() const
-{
-    return YGasTot0_;
-}
-
-
-template<class CloudType>
-const Foam::wordList&
-Foam::SingleMixtureFraction<CloudType>::liquidNames() const
-{
-     return liquidNames_;
-}
-
-
-template<class CloudType>
-Foam::label Foam::SingleMixtureFraction<CloudType>::liquidLocalId
-(
-    const word& liquidName
-) const
-{
-    forAll(liquidNames_, i)
-    {
-        if (liquidName == liquidNames_[i])
-        {
-            return i;
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "liquidLocalId(const word& liquidName) const"
-    )<< "Liquid name " << liquidName << " not found in liquidNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-Foam::label Foam::SingleMixtureFraction<CloudType>::liquidGlobalId
-(
-    const word& liquidName
-) const
-{
-    forAll(liquidNames_, i)
-    {
-        if (liquidName == liquidNames_[i])
-        {
-            return liquidGlobalIds_[i];
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "liquidGlobalId(const word& liquidName) const"
-    )<< "Liquid name " << liquidName << " not found in liquidNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-const Foam::labelList&
-Foam::SingleMixtureFraction<CloudType>::liquidGlobalIds() const
-{
-    return liquidGlobalIds_;
+    return this->phaseProps()[idGas_].Y();
 }
 
 
@@ -383,81 +157,7 @@ template<class CloudType>
 const Foam::scalarField&
 Foam::SingleMixtureFraction<CloudType>::YLiquid0() const
 {
-    return YLiquid0_;
-}
-
-
-template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::YLiquidTot0() const
-{
-    return YLiquidTot0_;
-}
-
-
-template<class CloudType>
-const Foam::wordList&
-Foam::SingleMixtureFraction<CloudType>::solidNames() const
-{
-    return solidNames_;
-}
-
-
-template<class CloudType>
-Foam::label Foam::SingleMixtureFraction<CloudType>::solidLocalId
-(
-    const word& solidName
-) const
-{
-    forAll(solidNames_, i)
-    {
-        if (solidName == solidNames_[i])
-        {
-            return i;
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "SolididLocalId(const word& solidName) const"
-    )<< "Solid name " << solidName << " not found in solidNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-Foam::label
-Foam::SingleMixtureFraction<CloudType>::solidGlobalId
-(
-    const word& solidName
-) const
-{
-    forAll(solidNames_, i)
-    {
-        if (solidName == solidNames_[i])
-        {
-            return solidGlobalIds_[i];
-        }
-    }
-
-    WarningIn
-    (
-        "Foam::label SingleMixtureFraction<CloudType>::"
-        "solidGlobalId(const word& solidName) const"
-    )<< "Solid name " << solidName << " not found in solidNames_"
-     << endl;
-
-    return -1;
-}
-
-
-template<class CloudType>
-const Foam::labelList&
-Foam::SingleMixtureFraction<CloudType>::solidGlobalIds() const
-{
-    return solidGlobalIds_;
+    return this->phaseProps()[idLiquid_].Y();
 }
 
 
@@ -465,15 +165,7 @@ template<class CloudType>
 const Foam::scalarField&
 Foam::SingleMixtureFraction<CloudType>::YSolid0() const
 {
-    return YSolid0_;
-}
-
-
-template<class CloudType>
-Foam::scalar
-Foam::SingleMixtureFraction<CloudType>::YSolidTot0() const
-{
-    return YSolidTot0_;
+    return this->phaseProps()[idSolid_].Y();
 }
 
 
@@ -486,115 +178,23 @@ Foam::SingleMixtureFraction<CloudType>::YMixture0() const
 
 
 template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::RGas
-(
-    const scalarField& YGas
-) const
+Foam::label Foam::SingleMixtureFraction<CloudType>::idGas() const
 {
-    scalar RGasMixture = 0.0;
-    forAll(YGas, i)
-    {
-        label id = gasGlobalIds_[i];
-        RGasMixture += YGas[i]*this->gases()[id].R();
-    }
-    return RGasMixture;
+    return idGas_;
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::HGas
-(
-    const scalarField& YGas,
-    const scalar T
-)
-const
+Foam::label Foam::SingleMixtureFraction<CloudType>::idLiquid() const
 {
-    scalar HMixture = 0.0;
-    forAll(YGas, i)
-    {
-        label id = gasGlobalIds_[i];
-        HMixture += YGas[i]*this->gases()[id].H(T);
-    }
-    return HMixture;
+    return idLiquid_;
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::HSolid
-(
-    const scalarField& YSolid,
-    const scalar T
-)
-const
+Foam::label Foam::SingleMixtureFraction<CloudType>::idSolid() const
 {
-    scalar HMixture = 0.0;
-    forAll(YSolid, i)
-    {
-        label id = solidGlobalIds_[i];
-        HMixture +=
-            YSolid[i]
-           *(
-                this->solids().properties()[id].Hf()
-              + this->solids().properties()[id].cp()*T
-            );
-    }
-    return HMixture;
-}
-
-
-template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::cpGas
-(
-    const scalarField& YGas,
-    const scalar T
-)
-const
-{
-    scalar cpMixture = 0.0;
-    forAll(YGas, i)
-    {
-        label id = gasGlobalIds_[i];
-        cpMixture += YGas[i]*this->gases()[id].Cp(T);
-    }
-    return cpMixture;
-}
-
-
-template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::cpLiquid
-(
-    const scalarField& YLiquid,
-    const scalar p,
-    const scalar T
-)
-const
-{
-    scalar cpMixture = 0.0;
-    forAll(YLiquid, i)
-    {
-        label id = liquidGlobalIds_[i];
-        cpMixture += YLiquid[i]*this->liquids().properties()[id].cp(p, T);
-    }
-
-    return cpMixture;
-}
-
-
-template<class CloudType>
-Foam::scalar Foam::SingleMixtureFraction<CloudType>::cpSolid
-(
-    const scalarField& YSolid
-)
-const
-{
-    scalar cpMixture = 0.0;
-    forAll(YSolid, i)
-    {
-        label id = solidGlobalIds_[i];
-        cpMixture += YSolid[i]*this->solids().properties()[id].cp();
-    }
-
-    return cpMixture;
+    return idSolid_;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.H b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.H
index 6808b3503b..3555f616f7 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SingleMixtureFraction/SingleMixtureFraction.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,10 +25,8 @@ License
 Class
     Foam::SingleMixtureFraction
 
-
 Description
-    Templated parcel single mixture fraction class
-    - Each phase sums to a mass fraction of 1
+    Templated parcel multi-phase, multi-component class
 
 SourceFiles
     SingleMixtureFraction.C
@@ -54,70 +52,33 @@ class SingleMixtureFraction
 :
     public CompositionModel<CloudType>
 {
-
     // Private data
 
-        //- Parcel properties
+        // Indices of the phases
 
-            //- List of gas names
-            const wordList gasNames_;
+            //- Gas
+            label idGas_;
 
-            //- Return local id of gas based on gasName
-            label gasLocalId(const word& gasName) const;
+            //- Liquid
+            label idLiquid_;
 
-            //- Return global id of gas based on gasName
-            label gasGlobalId(const word& gasName) const;
+            //- Solid
+            label idSolid_;
 
-            //- List of IDs of gases in global list
-            labelList gasGlobalIds_;
 
-            //- Initial mass fractions of gases
-            const scalarField YGas0_;
+       // Mixture properties
 
-            //- Initial total mass fractions of gases
-            const scalar YGasTot0_;
-
-            //- List of liquid names
-            const wordList liquidNames_;
-
-            //- Return local id of liquid based on liquidName
-            label liquidLocalId(const word& liquidName) const;
-
-            //- Return global id of liquid based on liquidName
-            label liquidGlobalId(const word& liquidName) const;
-
-            //- List of IDs of liquids in global list
-            labelList liquidGlobalIds_;
-
-            //- Initial mass fractions of liquids
-            const scalarField YLiquid0_;
-
-            //- Initial total mass fractions of liquids
-            const scalar YLiquidTot0_;
-
-            //- List of solids species
-            const wordList solidNames_;
-
-            //- Return local id of solid based on solidName
-            label solidLocalId(const word& solidName) const;
-
-            //- Return global id of solid based on solidName
-            label solidGlobalId(const word& solidName) const;
-
-            //- List of IDs of solids in global list
-            labelList solidGlobalIds_;
-
-            //- Initial mass fractions of solids
-            const scalarField YSolid0_;
-
-            //- Initial total mass fractions of solids
-            const scalar YSolidTot0_;
-
-            //- Initial total mass fractions of the mixture
-            //  Index 0 = gas, 1 = liquid, 2 = solid
+            //- Phase component total fractions
             scalarField YMixture0_;
 
 
+    // Private member functions
+
+        //- Construct the indices and check correct specification of
+        //  1 gas, 1 liquid and 1 solid
+        void constructIds();
+
+
 public:
 
     //- Runtime type information
@@ -127,86 +88,60 @@ public:
     // Constructors
 
         //- Construct from dictionary
-        SingleMixtureFraction
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+        SingleMixtureFraction(const dictionary& dict, CloudType& owner);
 
 
-    // Destructor
-
-        virtual ~SingleMixtureFraction();
+    //- Destructor
+    virtual ~SingleMixtureFraction();
 
 
     // Member Functions
 
         // Access
 
-            //- Return the list of composition names
-            const wordList compositionNames() const;
+            // Gas properties
 
-            //- Return the list of gas names
-            const wordList& gasNames() const;
+                //- Return the list of gas mass fractions
+                const scalarField& YGas0() const;
 
-            //- Return the list indices of gases in global thermo list
-            const labelList& gasGlobalIds() const;
+                //- Return the total gas mass fraction
+                scalar YGasTot0() const;
 
-            //- Return the list of gas mass fractions
-            const scalarField& YGas0() const;
 
-            //- Return the total gas mass fraction
-            scalar YGasTot0() const;
+            // Liquid properties
 
-            //- Return the list of liquid names
-            const wordList& liquidNames() const;
+                //- Return the list of liquid mass fractions
+                const scalarField& YLiquid0() const;
 
-            //- Return the list indices of liquid in global thermo list
-            const labelList& liquidGlobalIds() const;
+                //- Return the total liquid mass fraction
+                scalar YLiquidTot0() const;
 
-            //- Return the list of liquid mass fractions
-            const scalarField& YLiquid0() const;
 
-            //- Return the total liquid mass fraction
-            scalar YLiquidTot0() const;
+            // Solid properties
 
-             //- Return the list of solid names
-            const wordList& solidNames() const;
+                //- Return the list of solid mass fractions
+                const scalarField& YSolid0() const;
 
-            //- Return the list indices of solids in global thermo list
-            const labelList& solidGlobalIds() const;
+                //- Return the total solid mass fraction
+                scalar YSolidTot0() const;
 
-            //- Return the list of solid mass fractions
-            const scalarField& YSolid0() const;
 
-            //- Return the total solid mass fraction
-            scalar YSolidTot0() const;
+            // Mixture properties
 
-            //- Return the list of mixture mass fractions
-            const scalarField& YMixture0() const;
+                //- Return the list of mixture mass fractions
+                virtual const scalarField& YMixture0() const;
 
-            //- Return the gas constant for the gas mixture
-            scalar RGas(const scalarField& YGas) const;
+                // Indices of gas, liquid and solid phases in phase properties
+                // list
 
-            //- Return enthalpy for the gas mixture [energy per unit mass]
-            scalar HGas(const scalarField& YGas, const scalar T) const;
+                    //- Gas id
+                    virtual label idGas() const;
 
-            //- Return enthalpy for the solid mixture [energy per unit mass]
-            scalar HSolid(const scalarField& YSolid, const scalar T) const;
+                    //- Liquid id
+                    virtual label idLiquid() const;
 
-            //- Return specific heat caparcity for the gas mixture
-            scalar cpGas(const scalarField& YGas, const scalar T) const;
-
-            //- Return specific heat caparcity for the liquid mixture
-            scalar cpLiquid
-            (
-                const scalarField& YLiquid,
-                const scalar p,
-                const scalar T
-            ) const;
-
-            //- Return specific heat caparcity for the solid mixture
-            scalar cpSolid(const scalarField& YSolid) const;
+                    //- Solid id
+                    virtual label idSolid() const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.C b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.C
new file mode 100644
index 0000000000..5be1ce0a49
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.C
@@ -0,0 +1,173 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "SinglePhaseMixture.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+void Foam::SinglePhaseMixture<CloudType>::constructIds()
+{
+    if (this->phaseProps().size() == 0)
+    {
+        FatalErrorIn
+        (
+            "void Foam::SinglePhaseMixture<CloudType>::constructIds()"
+        )   << "Phase list is empty" << nl << exit(FatalError);
+    }
+    else if (this->phaseProps().size() > 1)
+    {
+        FatalErrorIn
+        (
+            "void Foam::SinglePhaseMixture<CloudType>::constructIds()"
+        )   << "Only one phase permitted" << nl << exit(FatalError);
+    }
+
+    switch (this->phaseProps()[0].phase())
+    {
+        case phaseProperties::GAS:
+        {
+            idGas_ = 0;
+            break;
+        }
+        case phaseProperties::LIQUID:
+        {
+            idLiquid_ = 0;
+            break;
+        }
+        case phaseProperties::SOLID:
+        {
+            idSolid_ = 0;
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "void Foam::SinglePhaseMixture<CloudType>::constructIds()"
+            )   << "Unknown phase enumeration" << nl << abort(FatalError);
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::SinglePhaseMixture<CloudType>::SinglePhaseMixture
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    CompositionModel<CloudType>(dict, owner, typeName),
+    idGas_(-1),
+    idLiquid_(-1),
+    idSolid_(-1)
+{
+    constructIds();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::SinglePhaseMixture<CloudType>::~SinglePhaseMixture()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+const Foam::scalarField&
+Foam::SinglePhaseMixture<CloudType>::YGas0() const
+{
+    notImplemented
+    (
+        "const Foam::scalarField& "
+        "Foam::SinglePhaseMixture<CloudType>::YGas0() const"
+    );
+    return this->phaseProps()[0].Y();
+}
+
+
+template<class CloudType>
+const Foam::scalarField&
+Foam::SinglePhaseMixture<CloudType>::YLiquid0() const
+{
+    notImplemented
+    (
+        "const Foam::scalarField& "
+        "Foam::SinglePhaseMixture<CloudType>::YLiquid0() const"
+    );
+    return this->phaseProps()[0].Y();
+}
+
+
+template<class CloudType>
+const Foam::scalarField&
+Foam::SinglePhaseMixture<CloudType>::YSolid0() const
+{
+    notImplemented
+    (
+        "const Foam::scalarField& "
+        "Foam::SinglePhaseMixture<CloudType>::YSolid0() const"
+    );
+    return this->phaseProps()[0].Y();
+}
+
+
+template<class CloudType>
+const Foam::scalarField&
+Foam::SinglePhaseMixture<CloudType>::YMixture0() const
+{
+    return this->phaseProps()[0].Y();
+}
+
+
+template<class CloudType>
+Foam::label Foam::SinglePhaseMixture<CloudType>::idGas() const
+{
+    return idGas_;
+}
+
+
+template<class CloudType>
+Foam::label Foam::SinglePhaseMixture<CloudType>::idLiquid() const
+{
+    return idLiquid_;
+}
+
+
+template<class CloudType>
+Foam::label Foam::SinglePhaseMixture<CloudType>::idSolid() const
+{
+    return idSolid_;
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.H b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.H
new file mode 100644
index 0000000000..f7fda36a90
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/CompositionModel/SinglePhaseMixture/SinglePhaseMixture.H
@@ -0,0 +1,156 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::SinglePhaseMixture
+
+Description
+    Templated parcel single phase, multi-component class
+
+SourceFiles
+    SinglePhaseMixture.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef SinglePhaseMixture_H
+#define SinglePhaseMixture_H
+
+#include "CompositionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class SinglePhaseMixture Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class SinglePhaseMixture
+:
+    public CompositionModel<CloudType>
+{
+    // Private data
+
+        // Indices of the phases - only 1 will be set
+
+            //- Gas
+            label idGas_;
+
+            //- Liquid
+            label idLiquid_;
+
+            //- Solid
+            label idSolid_;
+
+
+    // Private member functions
+
+        //- Construct the indices and check correct specification of
+        //  1 gas or 1 liquid or 1 solid
+        void constructIds();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("SinglePhaseMixture");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        SinglePhaseMixture(const dictionary& dict, CloudType& owner);
+
+
+    //- Destructor
+    virtual ~SinglePhaseMixture();
+
+
+    // Member Functions
+
+        // Access
+
+            // Gas properties
+
+                //- Return the list of gas mass fractions
+                const scalarField& YGas0() const;
+
+                //- Return the total gas mass fraction
+                scalar YGasTot0() const;
+
+
+            // Liquid properties
+
+                //- Return the list of liquid mass fractions
+                const scalarField& YLiquid0() const;
+
+                //- Return the total liquid mass fraction
+                scalar YLiquidTot0() const;
+
+
+            // Solid properties
+
+                //- Return the list of solid mass fractions
+                const scalarField& YSolid0() const;
+
+                //- Return the total solid mass fraction
+                scalar YSolidTot0() const;
+
+
+            // Mixture properties
+
+                //- Return the list of mixture mass fractions
+                virtual const scalarField& YMixture0() const;
+
+                // Indices of gas, liquid and solid phases in phase properties
+                // list
+
+                    //- Gas id
+                    virtual label idGas() const;
+
+                    //- Liquid id
+                    virtual label idLiquid() const;
+
+                    //- Solid id
+                    virtual label idSolid() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "SinglePhaseMixture.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.C b/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.C
new file mode 100644
index 0000000000..2de0366b31
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.C
@@ -0,0 +1,270 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ReactingLookupTableInjection.H"
+#include "scalarIOList.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::ReactingLookupTableInjection<CloudType>::INPUT_FILE_COLS = 12;
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::ReactingLookupTableInjection<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return round(injectorCells_.size()*(time1 - time0)*nParcelsPerSecond_);
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ReactingLookupTableInjection<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    scalar volume = 0.0;
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        forAll(mDot_, injectorI)
+        {
+            volume += mDot_[injectorI]/rho_[injectorI]*(time1 - time0);
+        }
+    }
+
+    return volume;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ReactingLookupTableInjection<CloudType>::ReactingLookupTableInjection
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    inputFileName_(this->coeffDict().lookup("inputFile")),
+    duration_(readScalar(this->coeffDict().lookup("duration"))),
+    nParcelsPerSecond_
+    (
+        readScalar(this->coeffDict().lookup("parcelsPerSecond"))
+    ),
+    x_(0),
+    U_(0),
+    d_(0),
+    rho_(0),
+    mDot_(0),
+    T_(0),
+    cp_(0),
+    Y_(0),
+    injectorCells_(0)
+{
+    scalarListIOList injectorData
+    (
+        IOobject
+        (
+            inputFileName_,
+            owner.db().time().constant(),
+            owner.db(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    );
+
+    x_.setSize(injectorData.size());
+    U_.setSize(injectorData.size());
+    d_.setSize(injectorData.size());
+    rho_.setSize(injectorData.size());
+    mDot_.setSize(injectorData.size());
+    T_.setSize(injectorData.size());
+    cp_.setSize(injectorData.size());
+    Y_.setSize(injectorData.size());
+
+    // Populate lists
+    forAll(injectorData, injectorI)
+    {
+        if (injectorData[injectorI].size() != INPUT_FILE_COLS)
+        {
+            FatalErrorIn
+            (
+                "ReactingLookupTableInjection"
+                "("
+                    "const dictionary&,"
+                    "CloudType& owner"
+                ")"
+            )   << "Incorrect number of entries in injector specification "
+                << "- found " << injectorData[injectorI].size()
+                << ", expected a minimum of " << INPUT_FILE_COLS << ":" << nl
+                << "    x0 x1 x2 u0 u1 u2 d rho mDot T cp Y0..YN"
+                << nl << exit(FatalError);
+        }
+        x_[injectorI].component(0) = injectorData[injectorI][0];
+        x_[injectorI].component(1) = injectorData[injectorI][1];
+        x_[injectorI].component(2) = injectorData[injectorI][2];
+        U_[injectorI].component(0) = injectorData[injectorI][3];
+        U_[injectorI].component(1) = injectorData[injectorI][4];
+        U_[injectorI].component(2) = injectorData[injectorI][5];
+        d_[injectorI] = injectorData[injectorI][6];
+        rho_[injectorI] = injectorData[injectorI][7];
+        mDot_[injectorI] = injectorData[injectorI][8];
+        T_[injectorI] = injectorData[injectorI][9];
+        cp_[injectorI] = injectorData[injectorI][10];
+
+        Y_[injectorI].setSize
+        (
+            injectorData[injectorI].size() - INPUT_FILE_COLS + 1
+        );
+        label Yi = 0;
+        for
+        (
+            label i = INPUT_FILE_COLS-1;
+            i < injectorData[injectorI].size();
+            i++
+        )
+        {
+            Y_[injectorI][Yi++] = injectorData[injectorI][i];
+        }
+   }
+
+    // Set/cache the injector cells
+    injectorCells_.setSize(injectorData.size());
+    forAll(x_, injectorI)
+    {
+        this->findCellAtPosition(injectorCells_[injectorI], x_[injectorI]);
+    }
+
+    // Determine volume of particles to inject
+    this->volumeTotal_ = 0.0;
+    forAll(mDot_, injectorI)
+    {
+        this->volumeTotal_ += mDot_[injectorI]/rho_[injectorI];
+    }
+    this->volumeTotal_ *= duration_;
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ReactingLookupTableInjection<CloudType>::~ReactingLookupTableInjection()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::ReactingLookupTableInjection<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ReactingLookupTableInjection<CloudType>::timeEnd() const
+{
+    return this->SOI_ + duration_;
+}
+
+
+template<class CloudType>
+void Foam::ReactingLookupTableInjection<CloudType>::setPositionAndCell
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar time,
+    vector& position,
+    label& cellOwner
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    position = x_[injectorI];
+    cellOwner = injectorCells_[injectorI];
+}
+
+
+template<class CloudType>
+void Foam::ReactingLookupTableInjection<CloudType>::setProperties
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar,
+    typename CloudType::parcelType& parcel
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    // set particle velocity
+    parcel.U() = U_[injectorI];
+
+    // set particle diameter
+    parcel.d() = d_[injectorI];
+
+    // set particle density
+    parcel.rho() = rho_[injectorI];
+
+    // set particle temperature
+    parcel.T() = T_[injectorI];
+
+    // set particle specific heat capacity
+    parcel.cp() = cp_[injectorI];
+
+    // set particle component mass fractions
+    parcel.Y() = Y_[injectorI];
+}
+
+
+template<class CloudType>
+bool Foam::ReactingLookupTableInjection<CloudType>::fullyDescribed() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+bool Foam::ReactingLookupTableInjection<CloudType>::validInjection(const label)
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.H b/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.H
new file mode 100644
index 0000000000..f8b6546d5b
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/InjectionModel/ReactingLookupTableInjection/ReactingLookupTableInjection.H
@@ -0,0 +1,204 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ReactingLookupTableInjection
+
+Description
+    Particle injection sources read from look-up table. Each row corresponds to
+    an injection site.
+
+    (
+        (x y z u v w d rho mDot T cp Y0..YN)
+    );
+
+    where:
+        x, y, z = global cartesian co-ordinates [m]
+        u, v, w = global cartesian velocity components [m/s]
+        d       = diameter [m]
+        rho     = density [kg/m3]
+        mDot    = mass flow rate [kg/m3]
+        T       = temperature [K]
+        cp      = specific heat capacity [J/kg/K]
+
+SourceFiles
+    ReactingLookupTableInjection.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ReactingLookupTableInjection_H
+#define ReactingLookupTableInjection_H
+
+#include "InjectionModel.H"
+#include "pdf.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                Class ReactingLookupTableInjection Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class ReactingLookupTableInjection
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        //- Name of file containing injector/parcel data
+        const word inputFileName_;
+
+        //- Injection duration - common to all injection sources
+        const scalar duration_;
+
+        //- Number of parcels per injector - common to all injection sources
+        const label nParcelsPerSecond_;
+
+        //- List of parcel position per injector / [m]
+        List<point> x_;
+
+        //- List of parcel velocity per injector / [m]
+        List<vector> U_;
+
+        //- List of parcel diameter per injector / [m]
+        List<scalar> d_;
+
+        //- List of parcel fluid density pre injector / [kg/m3]
+        List<scalar> rho_;
+
+        //- List of parcel injection mass flow per injector / [kg/s]
+        List<scalar> mDot_;
+
+        //- List of parcel temperature flow per injector / [K]
+        List<scalar> T_;
+
+        //- List of parcel specific heat capacity per injector / [J/kg/K]
+        List<scalar> cp_;
+
+        //- List of parcel specie mass fractions per injector / []
+        List<scalarList> Y_;
+
+        //- List of injector cells per injector
+        List<label> injectorCells_;
+
+        //- Number of columns expected in input file
+        static label INPUT_FILE_COLS;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Volume of parcels to introduce over the time step relative to SOI
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("ReactingLookupTableInjection");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        ReactingLookupTableInjection
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~ReactingLookupTableInjection();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            //- Set the parcel properties
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const;
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "ReactingLookupTableInjection.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
new file mode 100644
index 0000000000..19429ba681
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
@@ -0,0 +1,198 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "LiquidEvaporation.H"
+#include "specie.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::scalarField Foam::LiquidEvaporation<CloudType>::calcXc
+(
+    const label cellI
+) const
+{
+    scalarField Xc(this->owner().mcCarrierThermo().Y().size());
+
+    scalar Winv = 0.0;
+    forAll(Xc, i)
+    {
+        scalar Y = this->owner().mcCarrierThermo().Y()[i][cellI];
+        Winv += Y/this->owner().mcCarrierThermo().speciesData()[i].W();
+        Xc[i] = Y/this->owner().mcCarrierThermo().speciesData()[i].W();
+    }
+
+    return Xc/Winv;
+}
+
+
+template <class CloudType>
+Foam::scalar Foam::LiquidEvaporation<CloudType>::Sh
+(
+    const scalar Re,
+    const scalar Sc
+) const
+{
+    return 2.0 + 0.6*Foam::sqrt(Re)*pow(Sc, 0.333);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::LiquidEvaporation<CloudType>::LiquidEvaporation
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    PhaseChangeModel<CloudType>(dict, owner, typeName),
+    liquids_
+    (
+        liquidMixture::New
+        (
+            owner.mesh().objectRegistry::lookupObject<dictionary>
+            (
+                owner.carrierThermo().name()
+            )
+        )
+    ),
+    activeLiquids_(this->coeffDict().lookup("activeLiquids")),
+    liqToCarrierMap_(activeLiquids_.size(), -1),
+    liqToLiqMap_(activeLiquids_.size(), -1)
+{
+    if (activeLiquids_.size() == 0)
+    {
+        WarningIn
+        (
+            "Foam::LiquidEvaporation<CloudType>::LiquidEvaporation"
+            "("
+                "const dictionary& dict, "
+                "CloudType& owner"
+            ")"
+        )   << "Evaporation model selected, but no active liquids defined"
+            << nl << endl;
+    }
+
+    // Determine mapping between liquid and carrier phase species
+    forAll(activeLiquids_, i)
+    {
+        liqToCarrierMap_[i] =
+            owner.composition().globalCarrierId(activeLiquids_[i]);
+    }
+
+    // Determine mapping between model active liquids and global liquids
+    label idLiquid = owner.composition().idLiquid();
+    forAll(activeLiquids_, i)
+    {
+        liqToLiqMap_[i] =
+            owner.composition().localId(idLiquid, activeLiquids_[i]);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::LiquidEvaporation<CloudType>::~LiquidEvaporation()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::LiquidEvaporation<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+void Foam::LiquidEvaporation<CloudType>::calculate
+(
+    const scalar dt,
+    const label cellI,
+    const scalar d,
+    const scalar T,
+    const scalar pc,
+    const scalar Tc,
+    const scalar nuc,
+    const vector& Ur,
+    scalarField& dMassPC
+) const
+{
+    // construct carrier phase species volume fractions for cell, cellI
+    scalarField Xc = calcXc(cellI);
+
+    // droplet surface area
+    scalar A = mathematicalConstant::pi*sqr(d);
+
+    // Reynolds number
+    scalar Re = mag(Ur)*d/(nuc + ROOTVSMALL);
+
+    // film temperature evaluated using the 2/3 rule
+    scalar Tf = (2.0*T + Tc)/3.0;
+
+    // calculate mass transfer of each specie in liquid
+    forAll(activeLiquids_, i)
+    {
+        label gid = liqToCarrierMap_[i];
+        label lid = liqToLiqMap_[i];
+
+        // vapour diffusivity at film temperature and cell pressure [m2/s]
+        scalar Dab = liquids_->properties()[lid].D(pc, Tf);
+
+        // saturation pressure for species i at film temperature and cell
+        // pressure [pa] - carrier phase pressure assumed equal to the liquid
+        // vapour pressure close to the surface
+        // - limited to pc if pSat > pc
+        scalar pSat = min(liquids_->properties()[lid].pv(pc, Tf), pc);
+
+        // Schmidt number
+        scalar Sc = nuc/(Dab + ROOTVSMALL);
+
+        // Sherwood number
+        scalar Sh = this->Sh(Re, Sc);
+
+        // mass transfer coefficient [m/s]
+        scalar kc = Sh*Dab/(d + ROOTVSMALL);
+
+        // vapour concentration at droplet surface at film temperature [kmol/m3]
+        scalar Cs = pSat/(specie::RR*Tf);
+
+        // vapour concentration in bulk gas at film temperature [kmol/m3]
+        scalar Cinf = Xc[gid]*pc/(specie::RR*Tf);
+
+        // molar flux of vapour [kmol/m2/s]
+        scalar Ni = max(kc*(Cs - Cinf), 0.0);
+
+        // mass transfer [kg]
+        dMassPC[lid] += Ni*A*liquids_->properties()[lid].W()*dt;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
similarity index 51%
rename from applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.H
rename to src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
index 3b0ba8fd50..7e569736ca 100644
--- a/applications/utilities/preProcessing/mdInitialise/molConfig_old/molConfig.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
@@ -23,112 +23,97 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::molConfig
+    Foam::LiquidEvaporation
 
 Description
-
-SourceFiles
-    molConfigI.H
-    molConfig.C
-    molConfigIO.C
+    Liquid evaporation model
+    - uses ideal gas assumption
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef molConfig_H
-#define molConfig_H
+#ifndef LiquidEvaporation_H
+#define LiquidEvaporation_H
 
-#include "labelVector.H"
-#include "scalar.H"
-#include "vector.H"
-#include "labelField.H"
-#include "scalarField.H"
-#include "vectorField.H"
-#include "IOField.H"
-#include "EulerCoordinateRotation.H"
-#include "Random.H"
-
-#include "Time.H"
-#include "IOdictionary.H"
-#include "IOstreams.H"
-#include "moleculeCloud.H"
+#include "PhaseChangeModel.H"
+#include "liquidMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
 /*---------------------------------------------------------------------------*\
-                           Class molConfig Declaration
+                     Class LiquidEvaporation Declaration
 \*---------------------------------------------------------------------------*/
 
-class molConfig
+template<class CloudType>
+class LiquidEvaporation
+:
+    public PhaseChangeModel<CloudType>
 {
-    // Private data
+protected:
 
-        const IOdictionary& molConfigDescription_;
+    // Protected data
 
-        const polyMesh& mesh_;
+        //- Global liquid properties data
+        autoPtr<liquidMixture> liquids_;
 
-        DynamicList<word> idList_;
+        //- List of active liquid names
+        List<word> activeLiquids_;
 
-        labelField id_;
+        //- Mapping between liquid and carrier species
+        List<label> liqToCarrierMap_;
 
-        scalarField mass_;
+        //- Mapping between local and global liquid species
+        List<label> liqToLiqMap_;
 
-        vectorField positions_;
 
-        labelField cells_;
+    // Protected member functions
 
-        vectorField U_;
+        //- Sherwood number as a function of Reynolds and Schmidt numbers
+        scalar Sh(const scalar Re, const scalar Sc) const;
 
-        vectorField A_;
-
-        labelField tethered_;
-
-        vectorField tetherPositions_;
-
-        label nMol_;
+        //- Calculate the carrier phase component volume fractions at cellI
+        scalarField calcXc(const label cellI) const;
 
 
 public:
 
+    //- Runtime type information
+    TypeName("LiquidEvaporation");
+
+
     // Constructors
 
-        //- Construct from IOdictionary and mesh
-        molConfig(IOdictionary&, const polyMesh&);
+        //- Construct from dictionary
+        LiquidEvaporation
+        (
+            const dictionary& dict,
+            CloudType& cloud
+        );
 
 
-    // Destructor
-
-        ~molConfig();
+    //- Destructor
+    virtual ~LiquidEvaporation();
 
 
     // Member Functions
 
-        void createMolecules();
+        //- Flag to indicate whether model activates phase change model
+        virtual bool active() const;
 
-
-        // Access
-
-            inline const List<word>& molIdList() const;
-
-            inline const labelField& id() const;
-
-            inline const scalarField& mass() const;
-
-            inline const vectorField& positions() const;
-
-            inline const labelField& cells() const;
-
-            inline const vectorField& U() const;
-
-            inline const vectorField& A() const;
-
-            inline const labelField& tethered() const;
-
-            inline const vectorField& tetherPositions() const;
-
-            inline label nMol() const;
+        //- Update model
+        virtual void calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar pc,
+            const scalar Tc,
+            const scalar nuc,
+            const vector& Ur,
+            scalarField& dMassPC
+        ) const;
 };
 
 
@@ -138,7 +123,9 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "molConfigI.H"
+#ifdef NoRepository
+#   include "LiquidEvaporation.C"
+#endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.C
new file mode 100644
index 0000000000..ee3779b22e
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.C
@@ -0,0 +1,76 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "NoPhaseChange.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::NoPhaseChange<CloudType>::NoPhaseChange
+(
+    const dictionary&,
+    CloudType& owner
+)
+:
+    PhaseChangeModel<CloudType>(owner)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template <class CloudType>
+Foam::NoPhaseChange<CloudType>::~NoPhaseChange()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::NoPhaseChange<CloudType>::active() const
+{
+    return false;
+}
+
+
+template<class CloudType>
+void Foam::NoPhaseChange<CloudType>::calculate
+(
+    const scalar,
+    const label,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar,
+    const vector&,
+    scalarField&
+) const
+{
+    // Nothing to do...
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.H
new file mode 100644
index 0000000000..007fa73344
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/NoPhaseChange/NoPhaseChange.H
@@ -0,0 +1,102 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::NoPhaseChange
+
+Description
+    Dummy phase change model for 'none'
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef NoPhaseChange_H
+#define NoPhaseChange_H
+
+#include "PhaseChangeModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+/*---------------------------------------------------------------------------*\
+                       Class NoPhaseChange Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class NoPhaseChange
+:
+    public PhaseChangeModel<CloudType>
+{
+public:
+
+    //- Runtime type information
+    TypeName("none");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        NoPhaseChange(const dictionary&, CloudType&);
+
+
+    //- Destructor
+    virtual ~NoPhaseChange();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates phase change model
+        virtual bool active() const;
+
+        //- Update model
+        virtual void calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar pc,
+            const scalar Tc,
+            const scalar nuc,
+            const vector& Ur,
+            scalarField& dMassPC
+        ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "NoPhaseChange.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/NewMassTransferModel.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/NewPhaseChangeModel.C
similarity index 71%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/NewMassTransferModel.C
rename to src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/NewPhaseChangeModel.C
index 416dd02ad9..efb611522a 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/NewMassTransferModel.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/NewPhaseChangeModel.C
@@ -24,43 +24,42 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "MassTransferModel.H"
+#include "PhaseChangeModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::autoPtr<Foam::MassTransferModel<CloudType> >
-Foam::MassTransferModel<CloudType>::New
+Foam::autoPtr<Foam::PhaseChangeModel<CloudType> >
+Foam::PhaseChangeModel<CloudType>::New
 (
     const dictionary& dict,
     CloudType& owner
 )
 {
-    word MassTransferModelType
-    (
-        dict.lookup("MassTransferModel")
-    );
+    word PhaseChangeModelType(dict.lookup("PhaseChangeModel"));
 
-    Info<< "Selecting MassTransferModel " << MassTransferModelType << endl;
+    Info<< "Selecting PhaseChangeModel " << PhaseChangeModelType << endl;
 
     typename dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(MassTransferModelType);
+        dictionaryConstructorTablePtr_->find(PhaseChangeModelType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
         FatalErrorIn
         (
-            "MassTransferModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown MassTransferModelType type "
-            << MassTransferModelType
+            "PhaseChangeModel<CloudType>::New"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown PhaseChangeModelType type "
+            << PhaseChangeModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid MassTransferModel types are :" << nl
+            << "    Valid PhaseChangeModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
-    return autoPtr<MassTransferModel<CloudType> >(cstrIter()(dict, owner));
+    return autoPtr<PhaseChangeModel<CloudType> >(cstrIter()(dict, owner));
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
similarity index 76%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.C
rename to src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
index fc05b32540..b9fbdb2011 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
@@ -24,18 +24,31 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "MassTransferModel.H"
+#include "PhaseChangeModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::MassTransferModel<CloudType>::MassTransferModel
+Foam::PhaseChangeModel<CloudType>::PhaseChangeModel
+(
+    CloudType& owner
+)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null)
+{}
+
+
+template<class CloudType>
+Foam::PhaseChangeModel<CloudType>::PhaseChangeModel
 (
     const dictionary& dict,
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs"))
 {}
@@ -44,27 +57,27 @@ Foam::MassTransferModel<CloudType>::MassTransferModel
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template<class CloudType>
-Foam::MassTransferModel<CloudType>::~MassTransferModel()
+Foam::PhaseChangeModel<CloudType>::~PhaseChangeModel()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 template<class CloudType>
-const CloudType& Foam::MassTransferModel<CloudType>::owner() const
+const CloudType& Foam::PhaseChangeModel<CloudType>::owner() const
 {
     return owner_;
 }
 
 
 template<class CloudType>
-const Foam::dictionary& Foam::MassTransferModel<CloudType>::dict() const
+const Foam::dictionary& Foam::PhaseChangeModel<CloudType>::dict() const
 {
     return dict_;
 }
 
 
 template<class CloudType>
-const Foam::dictionary& Foam::MassTransferModel<CloudType>::coeffDict() const
+const Foam::dictionary& Foam::PhaseChangeModel<CloudType>::coeffDict() const
 {
     return coeffDict_;
 }
@@ -72,7 +85,7 @@ const Foam::dictionary& Foam::MassTransferModel<CloudType>::coeffDict() const
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "NewMassTransferModel.C"
+#include "NewPhaseChangeModel.C"
 
 // ************************************************************************* //
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H
new file mode 100644
index 0000000000..2e0f03a3f5
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H
@@ -0,0 +1,195 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::PhaseChangeModel
+
+Description
+    Templated phase change model class
+
+SourceFiles
+    PhaseChangeModel.C
+    NewPhaseChangeModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef PhaseChangeModel_H
+#define PhaseChangeModel_H
+
+#include "IOdictionary.H"
+#include "autoPtr.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class PhaseChangeModel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class PhaseChangeModel
+{
+protected:
+
+    // Protected data
+
+        //- The cloud dictionary
+        const dictionary& dict_;
+
+        //- Reference to the owner cloud class
+        CloudType& owner_;
+
+        //- The coefficient dictionary
+        const dictionary coeffDict_;
+
+
+    // Protected member functions
+
+        //- Sherwood number
+        scalar Sh() const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("PhaseChangeModel");
+
+    //- Declare runtime constructor selection table
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        PhaseChangeModel,
+        dictionary,
+        (
+            const dictionary& dict,
+            CloudType& owner
+        ),
+        (dict, owner)
+    );
+
+
+    // Constructors
+
+        //- Construct null from owner
+        PhaseChangeModel(CloudType& owner);
+
+        //- Construct from dictionary
+        PhaseChangeModel
+        (
+            const dictionary& dict,
+            CloudType& owner,
+            const word& type
+        );
+
+
+    //- Destructor
+    virtual ~PhaseChangeModel();
+
+
+    //- Selector
+    static autoPtr<PhaseChangeModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
+
+
+    // Access
+
+        //- Return the owner cloud object
+        const CloudType& owner() const;
+
+        //- Return the cloud dictionary
+        const dictionary& dict() const;
+
+        //- Return the coefficient dictionary
+        const dictionary& coeffDict() const;
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates phase change model
+        virtual bool active() const = 0;
+
+        //- Update model
+        virtual void calculate
+        (
+            const scalar dt,
+            const label cellI,
+            const scalar d,
+            const scalar T,
+            const scalar pc,
+            const scalar Tc,
+            const scalar nuc,
+            const vector& Ur,
+            scalarField& dMassPC
+        ) const = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makePhaseChangeModel(CloudType)                                       \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug(PhaseChangeModel<CloudType>, 0);      \
+                                                                              \
+    defineTemplateRunTimeSelectionTable                                       \
+    (                                                                         \
+        PhaseChangeModel<CloudType>,                                          \
+        dictionary                                                            \
+    );
+
+
+#define makePhaseChangeModelThermoType(SS, CloudType, ParcelType, ThermoType) \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    PhaseChangeModel<CloudType<ParcelType<ThermoType> > >::                   \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "PhaseChangeModel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C
similarity index 87%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C
index 913fa89fc5..d8d522ff90 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Foam::ConstantRateDevolatilisation<CloudType>::ConstantRateDevolatilisation
     CloudType& owner
 )
 :
-    MassTransferModel<CloudType>(dict, owner, typeName),
+    DevolatilisationModel<CloudType>(dict, owner, typeName),
     A0_(dimensionedScalar(this->coeffDict().lookup("A0")).value()),
     volatileResidualCoeff_
     (
@@ -66,21 +66,21 @@ Foam::scalar Foam::ConstantRateDevolatilisation<CloudType>::calculate
     const scalar dt,
     const scalar mass0,
     const scalar mass,
-    const scalarField& YMixture0,
-    const scalarField& YMixture,
     const scalar T,
+    const scalar YVolatile0,
+    const scalar YVolatile,
     bool& canCombust
 ) const
 {
-    const scalar massVolatile0 = YMixture0[0]*mass0;
-    const scalar massVolatile  = YMixture[0]*mass;
+    const scalar massVolatile0 = YVolatile0*mass0;
+    const scalar massVolatile  = YVolatile*mass;
 
     if (massVolatile <= volatileResidualCoeff_*massVolatile0)
     {
         canCombust = true;
     }
 
-    // Volatile mass transfer from particle to carrier gas phase
+    // Volatile devolatilisation from particle to carrier gas phase
     const scalar dMass = min(dt*A0_*massVolatile0, massVolatile);
 
     return dMass;
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H
similarity index 87%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H
index 093a05b327..b787a9b282 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/ConstantRateDevolatilisation/ConstantRateDevolatilisation.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,7 +34,7 @@ Description
 #ifndef ConstantRateDevolatilisation_H
 #define ConstantRateDevolatilisation_H
 
-#include "MassTransferModel.H"
+#include "DevolatilisationModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -47,9 +47,8 @@ namespace Foam
 template<class CloudType>
 class ConstantRateDevolatilisation
 :
-    public MassTransferModel<CloudType>
+    public DevolatilisationModel<CloudType>
 {
-
     // Private data
 
         // Model constants
@@ -79,25 +78,24 @@ public:
         );
 
 
-    // Destructor
-
-        ~ConstantRateDevolatilisation();
+    //- Destructor
+    virtual ~ConstantRateDevolatilisation();
 
 
     // Member Functions
 
-        //- Flag to indicate whether model activates mass transfer model
-        bool active() const;
+        //- Flag to indicate whether model activates devolatilisation model
+        virtual bool active() const;
 
         //- Update model
-        scalar calculate
+        virtual scalar calculate
         (
             const scalar dt,
             const scalar mass0,
             const scalar mass,
-            const scalarField& YMixture0,
-            const scalarField& YMixture,
             const scalar T,
+            const scalar YVolatile0,
+            const scalar YVolatile,
             bool& canCombust
         ) const;
 };
diff --git a/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.C
new file mode 100644
index 0000000000..4239eb1995
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.C
@@ -0,0 +1,91 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DevolatilisationModel.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::DevolatilisationModel<CloudType>::DevolatilisationModel
+(
+    CloudType& owner
+)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null)
+{}
+
+
+template<class CloudType>
+Foam::DevolatilisationModel<CloudType>::DevolatilisationModel
+(
+    const dictionary& dict,
+    CloudType& owner,
+    const word& type
+)
+:
+    dict_(dict),
+    owner_(owner),
+    coeffDict_(dict.subDict(type + "Coeffs"))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::DevolatilisationModel<CloudType>::~DevolatilisationModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+template<class CloudType>
+const CloudType& Foam::DevolatilisationModel<CloudType>::owner() const
+{
+    return owner_;
+}
+
+
+template<class CloudType>
+const Foam::dictionary& Foam::DevolatilisationModel<CloudType>::dict() const
+{
+    return dict_;
+}
+
+
+template<class CloudType>
+const Foam::dictionary& Foam::DevolatilisationModel<CloudType>::coeffDict() const
+{
+    return coeffDict_;
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "NewDevolatilisationModel.C"
+
+// ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.H
similarity index 67%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.H
index 25d476e340..b7edc60275 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/MassTransferModel/MassTransferModel.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,20 +23,19 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::MassTransferModel
-
+    Foam::DevolatilisationModel
 
 Description
-    Templated mass transfer model class
+    Templated devolatilisation model class
 
 SourceFiles
-    MassTransferModel.C
-    NewMassTransferModel.C
+    DevolatilisationModel.C
+    NewDevolatilisationModel.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef MassTransferModel_H
-#define MassTransferModel_H
+#ifndef DevolatilisationModel_H
+#define DevolatilisationModel_H
 
 #include "IOdictionary.H"
 #include "autoPtr.H"
@@ -48,13 +47,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                      Class MassTransferModel Declaration
+                      Class DevolatilisationModel Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
-class MassTransferModel
+class DevolatilisationModel
 {
-
 protected:
 
     // Protected data
@@ -72,13 +70,13 @@ protected:
 public:
 
     //- Runtime type information
-    TypeName("MassTransferModel");
+    TypeName("DevolatilisationModel");
 
     //- Declare runtime constructor selection table
     declareRunTimeSelectionTable
     (
         autoPtr,
-        MassTransferModel,
+        DevolatilisationModel,
         dictionary,
         (
             const dictionary& dict,
@@ -90,8 +88,11 @@ public:
 
     // Constructors
 
+        //- Construct null from owner
+        DevolatilisationModel(CloudType& owner);
+
         //- Construct from dictionary
-        MassTransferModel
+        DevolatilisationModel
         (
             const dictionary& dict,
             CloudType& owner,
@@ -99,18 +100,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~MassTransferModel();
+    //- Destructor
+    virtual ~DevolatilisationModel();
 
 
-    // Selector
-
-        static autoPtr<MassTransferModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+    //- Selector
+    static autoPtr<DevolatilisationModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
 
 
     // Access
@@ -127,7 +126,7 @@ public:
 
     // Member Functions
 
-        //- Flag to indicate whether model activates mass transfer model
+        //- Flag to indicate whether model activates devolatilisation model
         virtual bool active() const = 0;
 
         //- Update model
@@ -136,9 +135,9 @@ public:
             const scalar dt,
             const scalar mass0,
             const scalar mass,
-            const scalarField& YMixture0,
-            const scalarField& YMixture,
             const scalar T,
+            const scalar YVolatile0,
+            const scalar YVolatile,
             bool& canCombust
         ) const = 0;
 };
@@ -150,30 +149,35 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeMassTransferModel(CloudType)                                      \
+#define makeDevolatilisationModel(CloudType)                                  \
                                                                               \
-    defineNamedTemplateTypeNameAndDebug(MassTransferModel<CloudType>, 0);     \
+    defineNamedTemplateTypeNameAndDebug(DevolatilisationModel<CloudType>, 0); \
                                                                               \
     defineTemplateRunTimeSelectionTable                                       \
     (                                                                         \
-        MassTransferModel<CloudType>,                                         \
+        DevolatilisationModel<CloudType>,                                     \
         dictionary                                                            \
     );
 
 
-#define makeMassTransferModelType(SS, CloudType, ParcelType)                  \
+#define makeDevolatilisationModelThermoType(SS, CloudType, ParcelType, ThermoType)\
                                                                               \
-    defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
                                                                               \
-    MassTransferModel<CloudType<ParcelType> >::                               \
-        adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
-            add##SS##CloudType##ParcelType##ConstructorToTable_;
+    DevolatilisationModel<CloudType<ParcelType<ThermoType> > >::              \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "MassTransferModel.C"
+#   include "DevolatilisationModel.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/NewDevolatilisationModel.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/NewDevolatilisationModel.C
new file mode 100644
index 0000000000..cac0375b28
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/NewDevolatilisationModel.C
@@ -0,0 +1,67 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "DevolatilisationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::autoPtr<Foam::DevolatilisationModel<CloudType> >
+Foam::DevolatilisationModel<CloudType>::New
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+{
+    word DevolatilisationModelType(dict.lookup("DevolatilisationModel"));
+
+    Info<< "Selecting DevolatilisationModel " << DevolatilisationModelType
+        << endl;
+
+    typename dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(DevolatilisationModelType);
+
+    if (cstrIter == dictionaryConstructorTablePtr_->end())
+    {
+        FatalErrorIn
+        (
+            "DevolatilisationModel<CloudType>::New"
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown DevolatilisationModelType type "
+            << DevolatilisationModelType
+            << ", constructor not in hash table" << nl << nl
+            << "    Valid DevolatilisationModel types are:" << nl
+            << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
+    }
+
+    return autoPtr<DevolatilisationModel<CloudType> >(cstrIter()(dict, owner));
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.C
similarity index 80%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.C
index f619c510e8..0961826a23 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,45 +24,45 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "NoMassTransfer.H"
+#include "NoDevolatilisation.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template <class CloudType>
-Foam::NoMassTransfer<CloudType>::NoMassTransfer
+Foam::NoDevolatilisation<CloudType>::NoDevolatilisation
 (
-    const dictionary& dict,
-    CloudType& cloud
+    const dictionary&,
+    CloudType& owner
 )
 :
-    MassTransferModel<CloudType>(dict, cloud, typeName)
+    DevolatilisationModel<CloudType>(owner)
 {}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template <class CloudType>
-Foam::NoMassTransfer<CloudType>::~NoMassTransfer()
+Foam::NoDevolatilisation<CloudType>::~NoDevolatilisation()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class CloudType>
-bool Foam::NoMassTransfer<CloudType>::active() const
+bool Foam::NoDevolatilisation<CloudType>::active() const
 {
     return false;
 }
 
 
 template<class CloudType>
-Foam::scalar Foam::NoMassTransfer<CloudType>::calculate
+Foam::scalar Foam::NoDevolatilisation<CloudType>::calculate
 (
     const scalar,
     const scalar,
     const scalar,
-    const scalarField&,
-    const scalarField&,
+    const scalar,
+    const scalar,
     const scalar,
     bool& canCombust
 ) const
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.H
similarity index 74%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.H
index 54f671c120..687978a0a2 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/NoMassTransfer/NoMassTransfer.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/NoDevolatilisation/NoDevolatilisation.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,66 +23,61 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::NoMassTransfer
+    Foam::NoDevolatilisation
 
 Description
-    Dummy mass transfer model for 'no mass transfer'
+    Dummy devolatilisation model for 'none'
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef NoMassTransfer_H
-#define NoMassTransfer_H
+#ifndef NoDevolatilisation_H
+#define NoDevolatilisation_H
 
-#include "MassTransferModel.H"
+#include "DevolatilisationModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 /*---------------------------------------------------------------------------*\
-                            Class NoMassTransfer Declaration
+                     Class NoDevolatilisation Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
-class NoMassTransfer
+class NoDevolatilisation
 :
-    public MassTransferModel<CloudType>
+    public DevolatilisationModel<CloudType>
 {
 
 public:
 
     //- Runtime type information
-    TypeName("NoMassTransfer");
+    TypeName("none");
 
 
     // Constructors
 
         //- Construct from dictionary
-        NoMassTransfer
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+        NoDevolatilisation(const dictionary&, CloudType& owner);
 
 
-    // Destructor
-
-        ~NoMassTransfer();
+    //- Destructor
+    virtual ~NoDevolatilisation();
 
 
     // Member Functions
 
-        //- Flag to indicate whether model activates mass transfer model
-        bool active() const;
+        //- Flag to indicate whether model activates devolatilisation model
+        virtual bool active() const;
 
         //- Update model
-        scalar calculate
+        virtual scalar calculate
         (
             const scalar,
             const scalar,
             const scalar,
-            const scalarField&,
-            const scalarField&,
+            const scalar,
+            const scalar,
             const scalar,
             bool&
         ) const;
@@ -96,7 +91,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "NoMassTransfer.C"
+#   include "NoDevolatilisation.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C
similarity index 85%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C
index 7b92768b25..6f95dd54f9 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,13 +29,14 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template <class CloudType>
-Foam::SingleKineticRateDevolatilisation<CloudType>::SingleKineticRateDevolatilisation
+Foam::SingleKineticRateDevolatilisation<CloudType>::
+SingleKineticRateDevolatilisation
 (
     const dictionary& dict,
     CloudType& owner
 )
 :
-    MassTransferModel<CloudType>(dict, owner, typeName),
+    DevolatilisationModel<CloudType>(dict, owner, typeName),
     A1_(dimensionedScalar(this->coeffDict().lookup("A1")).value()),
     E_(dimensionedScalar(this->coeffDict().lookup("E")).value()),
     volatileResidualCoeff_
@@ -68,14 +69,14 @@ Foam::scalar Foam::SingleKineticRateDevolatilisation<CloudType>::calculate
     const scalar dt,
     const scalar mass0,
     const scalar mass,
-    const scalarField& YMixture0,
-    const scalarField& YMixture,
     const scalar T,
+    const scalar YVolatile0,
+    const scalar YVolatile,
     bool& canCombust
 ) const
 {
-    const scalar massVolatile0 = YMixture0[0]*mass;
-    const scalar massVolatile = YMixture[0]*mass;
+    const scalar massVolatile0 = YVolatile0*mass;
+    const scalar massVolatile = YVolatile*mass;
 
     if (massVolatile <= volatileResidualCoeff_*massVolatile0)
     {
@@ -85,7 +86,7 @@ Foam::scalar Foam::SingleKineticRateDevolatilisation<CloudType>::calculate
     // Kinetic rate
     const scalar kappa = A1_*exp(-E_/(specie::RR*T));
 
-    // Volatile mass transfer from particle to carrier gas phase
+    // Volatile devolatilisation from particle to carrier gas phase
     const scalar dMass = min(dt*kappa*massVolatile, massVolatile);
 
     return dMass;
diff --git a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H
similarity index 87%
rename from src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H
index 6db27bffce..48fec17b83 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/MassTransferModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/SingleKineticRateDevolatilisation/SingleKineticRateDevolatilisation.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,7 +33,7 @@ Description
 #ifndef SingleKineticRateDevolatilisation_H
 #define SingleKineticRateDevolatilisation_H
 
-#include "MassTransferModel.H"
+#include "DevolatilisationModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,9 +46,8 @@ namespace Foam
 template<class CloudType>
 class SingleKineticRateDevolatilisation
 :
-    public MassTransferModel<CloudType>
+    public DevolatilisationModel<CloudType>
 {
-
     // Private data
 
         // Model constants
@@ -81,25 +80,24 @@ public:
         );
 
 
-    // Destructor
-
-        ~SingleKineticRateDevolatilisation();
+    //- Destructor
+    virtual ~SingleKineticRateDevolatilisation();
 
 
     // Member Functions
 
-        //- Flag to indicate whether model activates mass transfer model
-        bool active() const;
+        //- Flag to indicate whether model activates devolatilisation model
+        virtual bool active() const;
 
         //- Update model
-        scalar calculate
+        virtual scalar calculate
         (
             const scalar dt,
             const scalar mass0,
             const scalar mass,
-            const scalarField& YMixture0,
-            const scalarField& YMixture,
             const scalar T,
+            const scalar YVolatile0,
+            const scalar YVolatile,
             bool& canCombust
         ) const;
 };
diff --git a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C
similarity index 79%
rename from src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C
index 3923455a92..53eecf01f9 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.C
@@ -31,11 +31,11 @@ License
 template <class CloudType>
 Foam::NoSurfaceReaction<CloudType>::NoSurfaceReaction
 (
-    const dictionary& dict,
+    const dictionary&,
     CloudType& owner
 )
 :
-    SurfaceReactionModel<CloudType>(dict, owner, typeName)
+    SurfaceReactionModel<CloudType>(owner)
 {}
 
 
@@ -56,27 +56,29 @@ bool Foam::NoSurfaceReaction<CloudType>::active() const
 
 
 template<class CloudType>
-void Foam::NoSurfaceReaction<CloudType>::calculate
+Foam::scalar Foam::NoSurfaceReaction<CloudType>::calculate
 (
-    const scalar dt,
-    const label celli,
-    const scalar dp,
-    const scalar T0,
-    const scalar T1,
-    const scalar Tc,
-    const scalar pc,
-    const scalar rhoc,
-    const scalar massp,
-    const scalarList& dMassMT,
-    scalarField& YGas,
-    scalarField& YLiquid,
-    scalarField& YSolid,
-    scalarField& YMixture,
-    scalarList& dMassSR,
-    scalar& dhRet
+    const scalar,
+    const label,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalar,
+    const scalarField&,
+    const scalarField&,
+    const scalarField&,
+    const scalarField&,
+    const scalarField&,
+    scalarField&,
+    scalarField&,
+    scalarField&,
+    scalarField&
 ) const
 {
     // do nothing
+    return 0.0;
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H
similarity index 78%
rename from src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H
index 18aaeb8179..d3c99ebd5d 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/NoSurfaceReaction/NoSurfaceReaction.H
@@ -26,7 +26,7 @@ Class
     Foam::NoSurfaceReaction
 
 Description
-    Dummy Devolatisation model for 'no devolatisation'
+    Dummy surface reaction model for 'none'
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,7 +40,7 @@ Description
 namespace Foam
 {
 /*---------------------------------------------------------------------------*\
-                            Class NoSurfaceReaction Declaration
+                     Class NoSurfaceReaction Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
@@ -48,11 +48,10 @@ class NoSurfaceReaction
 :
     public SurfaceReactionModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
-    TypeName("NoSurfaceReaction");
+    TypeName("none");
 
 
     // Constructors
@@ -65,35 +64,35 @@ public:
         );
 
 
-    // Destructor
-
-        ~NoSurfaceReaction();
+    //- Destructor
+    virtual ~NoSurfaceReaction();
 
 
     // Member Functions
 
         //- Flag to indicate whether model activates devolatisation model
-        bool active() const;
+        virtual bool active() const;
 
         //- Update surface reactions
-        void calculate
+        virtual scalar calculate
         (
             const scalar dt,
-            const label celli,
-            const scalar dp,
-            const scalar T0,
-            const scalar T1,
+            const label cellI,
+            const scalar d,
+            const scalar T,
             const scalar Tc,
             const scalar pc,
             const scalar rhoc,
-            const scalar massp,
-            const scalarList& dMassMT,
-            scalarField& YGas,
-            scalarField& YLiquid,
-            scalarField& YSolid,
-            scalarField& YMixture,
-            scalarList& dMassSR,
-            scalar& dhRet
+            const scalar mass,
+            const scalarField& YGas,
+            const scalarField& YLiquid,
+            const scalarField& YSolid,
+            const scalarField& YMixture,
+            const scalarField& dMassVolatile,
+            scalarField& dMassGas,
+            scalarField& dMassLiquid,
+            scalarField& dMassSolid,
+            scalarField& dMassSRCarrier
         ) const;
 };
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C
similarity index 88%
rename from src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C
index 2303e58f21..348bfa8a8c 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/NewSurfaceReactionModel.C
@@ -36,10 +36,7 @@ Foam::SurfaceReactionModel<CloudType>::New
     CloudType& owner
 )
 {
-    word SurfaceReactionModelType
-    (
-        dict.lookup("SurfaceReactionModel")
-    );
+    word SurfaceReactionModelType(dict.lookup("SurfaceReactionModel"));
 
     Info<< "Selecting SurfaceReactionModel " << SurfaceReactionModelType
         << endl;
@@ -52,12 +49,14 @@ Foam::SurfaceReactionModel<CloudType>::New
         FatalErrorIn
         (
             "SurfaceReactionModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown SurfaceReactionModelType type "
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown SurfaceReactionModelType type "
             << SurfaceReactionModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid SurfaceReactionModel types are :" << nl
+            << "    Valid SurfaceReactionModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C
similarity index 91%
rename from src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C
index 1173ea1c59..79e953e873 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.C
@@ -28,6 +28,18 @@ License
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
+template<class CloudType>
+Foam::SurfaceReactionModel<CloudType>::SurfaceReactionModel
+(
+    CloudType& owner
+)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null)
+{}
+
+
 template<class CloudType>
 Foam::SurfaceReactionModel<CloudType>::SurfaceReactionModel
 (
@@ -35,7 +47,8 @@ Foam::SurfaceReactionModel<CloudType>::SurfaceReactionModel
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs"))
 {}
@@ -49,6 +62,7 @@ Foam::SurfaceReactionModel<CloudType>::~SurfaceReactionModel()
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
 template<class CloudType>
 const CloudType& Foam::SurfaceReactionModel<CloudType>::owner() const
 {
diff --git a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H
similarity index 73%
rename from src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H
rename to src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H
index d89bf0cbf6..f876563fec 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H
+++ b/src/lagrangian/intermediate/submodels/ReactingMultiphase/SurfaceReactionModel/SurfaceReactionModel/SurfaceReactionModel.H
@@ -25,7 +25,6 @@ License
 Class
     Foam::SurfaceReactionModel
 
-
 Description
     Templated surface reaction model class
 
@@ -43,7 +42,6 @@ SourceFiles
 #include "runTimeSelectionTables.H"
 
 #include "scalarField.H"
-#include "scalarList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -57,13 +55,12 @@ namespace Foam
 template<class CloudType>
 class SurfaceReactionModel
 {
-
     // Private data
 
         //- The cloud dictionary
         const dictionary& dict_;
 
-        // reference to the owner cloud class
+        //- Reference to the owner cloud class
         CloudType& owner_;
 
         //- The coefficients dictionary
@@ -92,6 +89,9 @@ public:
 
     // Constructors
 
+        //- Construct null from owner
+        SurfaceReactionModel(CloudType& owner);
+
         //- Construct from dictionary
         SurfaceReactionModel
         (
@@ -101,18 +101,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~SurfaceReactionModel();
+    //- Destructor
+    virtual ~SurfaceReactionModel();
 
 
-    // Selector
-
-        static autoPtr<SurfaceReactionModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+    //- Selector
+    static autoPtr<SurfaceReactionModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& cloud
+    );
 
 
     // Access
@@ -129,28 +127,30 @@ public:
 
     // Member Functions
 
-        //- Flag to indicate whether model activates devolatisation model
+        //- Flag to indicate whether model activates surface reaction model
         virtual bool active() const = 0;
 
         //- Update surface reactions
-        virtual void calculate
+        //  Returns the heat of reaction
+        virtual scalar calculate
         (
             const scalar dt,
-            const label celli,
-            const scalar dp,
-            const scalar T0,
-            const scalar T1,
+            const label cellI,
+            const scalar d,
+            const scalar T,
             const scalar Tc,
             const scalar pc,
             const scalar rhoc,
-            const scalar massp,
-            const scalarList& dMassMT,
-            scalarField& YGas,
-            scalarField& YLiquid,
-            scalarField& YSolid,
-            scalarField& YMixture,
-            scalarList& dMassSR,
-            scalar& dhRet
+            const scalar mass,
+            const scalarField& YGas,
+            const scalarField& YLiquid,
+            const scalarField& YSolid,
+            const scalarField& YMixture,
+            const scalarField& dMassVolatile,
+            scalarField& dMassGas,
+            scalarField& dMassLiquid,
+            scalarField& dMassSolid,
+            scalarField& dMassSRCarrier
         ) const = 0;
 };
 
@@ -172,22 +172,18 @@ public:
     );
 
 
-#define makeSurfaceReactionModelType(SS, CloudType, ParcelType)               \
+#define makeSurfaceReactionModelThermoType(SS, CloudType, ParcelType, ThermoType)\
                                                                               \
-    defineNamedTemplateTypeNameAndDebug(SS<CloudType<ParcelType> >, 0);       \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
                                                                               \
-    SurfaceReactionModel<CloudType<ParcelType> >::                            \
-        adddictionaryConstructorToTable<SS<CloudType<ParcelType> > >          \
-            add##SS##CloudType##ParcelType##ConstructorToTable_;
-
-
-#define makeSurfaceReactionModelTypeInstance(SS, CloudType, ParcelType)       \
-                                                                              \
-    defineNamedTemplateTypeNameAndDebug(SS, 0);                               \
-                                                                              \
-    SurfaceReactionModel<CloudType<ParcelType> >::                            \
-        adddictionaryConstructorToTable<SS>                                   \
-            add##SS##CloudType##ParcelType##ConstructorToTable_;
+    SurfaceReactionModel<CloudType<ParcelType<ThermoType> > >::               \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.C b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.C
index 64d33f815f..37b5276269 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.C
@@ -28,6 +28,15 @@ License
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
+template<class CloudType>
+Foam::HeatTransferModel<CloudType>::HeatTransferModel(CloudType& owner)
+:
+    dict_(dictionary::null),
+    owner_(owner),
+    coeffDict_(dictionary::null)
+{}
+
+
 template<class CloudType>
 Foam::HeatTransferModel<CloudType>::HeatTransferModel
 (
@@ -35,7 +44,8 @@ Foam::HeatTransferModel<CloudType>::HeatTransferModel
     CloudType& owner,
     const word& type
 )
-:   dict_(dict),
+:
+    dict_(dict),
     owner_(owner),
     coeffDict_(dict.subDict(type + "Coeffs"))
 {}
@@ -83,7 +93,7 @@ Foam::scalar Foam::HeatTransferModel<CloudType>::h
     const scalar muc
 ) const
 {
-    const scalar Re = rhoc*mag(Ur)*dp/(muc + SMALL);
+    const scalar Re = rhoc*mag(Ur)*dp/(muc + ROOTVSMALL);
 
 //    const scalar Pr = muc/alphac;
     const scalar Pr = this->Pr();
@@ -108,7 +118,7 @@ Foam::scalar Foam::HeatTransferModel<CloudType>::Cu
     const scalar muc
 ) const
 {
-    const scalar Re = rhoc*mag(Ur)*dp/(muc + SMALL);
+    const scalar Re = rhoc*mag(Ur)*dp/(muc + ROOTVSMALL);
 
 //    const scalar Pr = muc/alphac;
     const scalar Pr = this->Pr();
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.H b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.H
index 1866093986..baf61f2395 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.H
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/HeatTransferModel.H
@@ -25,7 +25,6 @@ License
 Class
     Foam::HeatTransferModel
 
-
 Description
     Templated heat transfer model class
 
@@ -54,7 +53,6 @@ namespace Foam
 template<class CloudType>
 class HeatTransferModel
 {
-
     // Private data
 
         //- The cloud dictionary
@@ -63,7 +61,7 @@ class HeatTransferModel
         //- Reference to the owner cloud class
         CloudType& owner_;
 
-        //- The coefficents dictionary
+        //- The coefficients dictionary
         const dictionary coeffDict_;
 
 
@@ -88,6 +86,9 @@ public:
 
     // Constructors
 
+        //- Construct null from owner
+        HeatTransferModel(CloudType& owner);
+
         //- Construct from dictionary
         HeatTransferModel
         (
@@ -97,18 +98,16 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~HeatTransferModel();
+    //- Destructor
+    virtual ~HeatTransferModel();
 
 
-    // Selector
-
-        static autoPtr<HeatTransferModel<CloudType> > New
-        (
-            const dictionary& dict,
-            CloudType& owner
-        );
+    //- Selector
+    static autoPtr<HeatTransferModel<CloudType> > New
+    (
+        const dictionary& dict,
+        CloudType& owner
+    );
 
 
     // Access
@@ -139,7 +138,7 @@ public:
         virtual scalar Pr() const = 0;
 
         //- Return heat transfer coefficient
-        scalar h
+        virtual scalar h
         (
             const scalar dp,
             const vector& Ur,
@@ -151,7 +150,7 @@ public:
         ) const;
 
         //- Return linearised coefficient for temperature equation
-        scalar Cu
+        virtual scalar Cu
         (
             const scalar dp,
             const vector& Ur,
@@ -190,6 +189,20 @@ public:
             add##SS##CloudType##ParcelType##ConstructorToTable_;
 
 
+#define makeHeatTransferModelThermoType(SS, CloudType, ParcelType, ThermoType)\
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug                                       \
+    (                                                                         \
+        SS<CloudType<ParcelType<ThermoType> > >,                              \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    HeatTransferModel<CloudType<ParcelType<ThermoType> > >::                  \
+        adddictionaryConstructorToTable                                       \
+            <SS<CloudType<ParcelType<ThermoType> > > >                        \
+            add##SS##CloudType##ParcelType##ThermoType##ConstructorToTable_;
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/NewHeatTransferModel.C b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/NewHeatTransferModel.C
index fb0362bbc3..d5d4748c4d 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/NewHeatTransferModel.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/HeatTransferModel/NewHeatTransferModel.C
@@ -36,10 +36,7 @@ Foam::HeatTransferModel<CloudType>::New
     CloudType& owner
 )
 {
-    word HeatTransferModelType
-    (
-        dict.lookup("HeatTransferModel")
-    );
+    word HeatTransferModelType(dict.lookup("HeatTransferModel"));
 
     Info<< "Selecting HeatTransferModel " << HeatTransferModelType << endl;
 
@@ -51,12 +48,14 @@ Foam::HeatTransferModel<CloudType>::New
         FatalErrorIn
         (
             "HeatTransferModel<CloudType>::New"
-            "(const dictionary&, CloudType&)"
-        )
-            << "Unknown HeatTransferModelType type "
+            "("
+                "const dictionary&, "
+                "CloudType&"
+            ")"
+        )   << "Unknown HeatTransferModelType type "
             << HeatTransferModelType
             << ", constructor not in hash table" << nl << nl
-            << "    Valid HeatTransferModel types are :" << nl
+            << "    Valid HeatTransferModel types are:" << nl
             << dictionaryConstructorTablePtr_->toc() << exit(FatalError);
     }
 
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.C b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.C
index ab80ae9895..c50dd4d511 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.C
@@ -31,11 +31,11 @@ License
 template <class CloudType>
 Foam::NoHeatTransfer<CloudType>::NoHeatTransfer
 (
-    const dictionary& dict,
-    CloudType& cloud
+    const dictionary&,
+    CloudType& owner
 )
 :
-    HeatTransferModel<CloudType>(dict, cloud, typeName)
+    HeatTransferModel<CloudType>(owner)
 {}
 
 
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.H b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.H
index 641605465e..2941b4c2b7 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.H
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/NoHeatTransfer/NoHeatTransfer.H
@@ -26,7 +26,7 @@ Class
     Foam::NoHeatTransfer
 
 Description
-    Dummy heat transfer model for 'no heat transfer'
+    Dummy heat transfer model for 'none'
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,7 +40,7 @@ Description
 namespace Foam
 {
 /*---------------------------------------------------------------------------*\
-                          Class NoHeatTransfer Declaration
+                       Class NoHeatTransfer Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class CloudType>
@@ -48,42 +48,36 @@ class NoHeatTransfer
 :
     public HeatTransferModel<CloudType>
 {
-
 public:
 
     //- Runtime type information
-    TypeName("NoHeatTransfer");
+    TypeName("none");
 
 
     // Constructors
 
         //- Construct from dictionary
-        NoHeatTransfer
-        (
-            const dictionary& dict,
-            CloudType& cloud
-        );
+        NoHeatTransfer(const dictionary&, CloudType& owner);
 
 
-    // Destructor
-
-        ~NoHeatTransfer();
+    //- Destructor
+    virtual ~NoHeatTransfer();
 
 
     // Member Functions
 
         //- Flag to indicate whether model activates heat transfer model
-        bool active() const;
+        virtual bool active() const;
 
         //- Nusselt number
-        scalar Nu
+        virtual scalar Nu
         (
             const scalar,
             const scalar
         ) const;
 
         //- Prandtl number
-        scalar Pr() const;
+        virtual scalar Pr() const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.C b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.C
index 3cfe1f712c..8e9b6e9379 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.C
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "error.H"
-
 #include "RanzMarshall.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
@@ -65,7 +63,7 @@ Foam::scalar Foam::RanzMarshall<CloudType>::Nu
     const scalar Pr
 ) const
 {
-    return 2.0 + 0.6*pow(Re, 1.0/2.0)*pow(Pr, 1.0/3.0);
+    return 2.0 + 0.6*pow(Re, 0.5)*pow(Pr, 0.333);
 }
 
 
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.H b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.H
index 09a3abb4f6..f010160c1f 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.H
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/HeatTransferModel/RanzMarshall/RanzMarshall.H
@@ -48,7 +48,6 @@ class RanzMarshall
 :
     public HeatTransferModel<CloudType>
 {
-
     // Private data
 
         // Prandtl number
@@ -71,25 +70,24 @@ public:
         );
 
 
-    // Destructor
-
-        ~RanzMarshall();
+    //- Destructor
+    virtual ~RanzMarshall();
 
 
     // Member Functions
 
         //- Flag to indicate whether model activates heat transfer model
-        bool active() const;
+        virtual bool active() const;
 
         //- Nusselt number
-        scalar Nu
+        virtual scalar Nu
         (
             const scalar Re,
             const scalar Pr
         ) const;
 
         //- Prandtl number
-        scalar Pr() const;
+        virtual scalar Pr() const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.C b/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.C
new file mode 100644
index 0000000000..ad7e13b6d2
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.C
@@ -0,0 +1,250 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ThermoLookupTableInjection.H"
+#include "scalarIOList.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::ThermoLookupTableInjection<CloudType>::INPUT_FILE_COLS = 11;
+
+// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::label Foam::ThermoLookupTableInjection<CloudType>::parcelsToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        return round(injectorCells_.size()*(time1 - time0)*nParcelsPerSecond_);
+    }
+    else
+    {
+        return 0;
+    }
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ThermoLookupTableInjection<CloudType>::volumeToInject
+(
+    const scalar time0,
+    const scalar time1
+) const
+{
+    scalar volume = 0.0;
+    if ((time0 >= 0.0) && (time0 < duration_))
+    {
+        forAll(mDot_, injectorI)
+        {
+            volume += mDot_[injectorI]/rho_[injectorI]*(time1 - time0);
+        }
+    }
+
+    return volume;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ThermoLookupTableInjection<CloudType>::ThermoLookupTableInjection
+(
+    const dictionary& dict,
+    CloudType& owner
+)
+:
+    InjectionModel<CloudType>(dict, owner, typeName),
+    inputFileName_(this->coeffDict().lookup("inputFile")),
+    duration_(readScalar(this->coeffDict().lookup("duration"))),
+    nParcelsPerSecond_
+    (
+        readScalar(this->coeffDict().lookup("parcelsPerSecond"))
+    ),
+    x_(0),
+    U_(0),
+    d_(0),
+    rho_(0),
+    mDot_(0),
+    T_(0),
+    cp_(0),
+    injectorCells_(0)
+{
+    scalarListIOList injectorData
+    (
+        IOobject
+        (
+            inputFileName_,
+            owner.db().time().constant(),
+            owner.db(),
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    );
+
+    x_.setSize(injectorData.size());
+    U_.setSize(injectorData.size());
+    d_.setSize(injectorData.size());
+    rho_.setSize(injectorData.size());
+    mDot_.setSize(injectorData.size());
+    T_.setSize(injectorData.size());
+    cp_.setSize(injectorData.size());
+
+    // Populate lists
+    forAll(injectorData, injectorI)
+    {
+        if (injectorData[injectorI].size() != INPUT_FILE_COLS)
+        {
+            FatalErrorIn
+            (
+                "ThermoLookupTableInjection"
+                "("
+                    "const dictionary&,"
+                    "CloudType& owner"
+                ")"
+            )   << "Incorrect number of entries in injector specification "
+                << "- found " << injectorData[injectorI].size()
+                << ", expected " << INPUT_FILE_COLS << ":" << nl
+                << "    x0 x1 x2 u0 u1 u2 d rho mDot T cp"
+                << nl << exit(FatalError);
+        }
+        x_[injectorI].component(0) = injectorData[injectorI][0];
+        x_[injectorI].component(1) = injectorData[injectorI][1];
+        x_[injectorI].component(2) = injectorData[injectorI][2];
+        U_[injectorI].component(0) = injectorData[injectorI][3];
+        U_[injectorI].component(1) = injectorData[injectorI][4];
+        U_[injectorI].component(2) = injectorData[injectorI][5];
+        d_[injectorI] = injectorData[injectorI][6];
+        rho_[injectorI] = injectorData[injectorI][7];
+        mDot_[injectorI] = injectorData[injectorI][8];
+        T_[injectorI] = injectorData[injectorI][9];
+        cp_[injectorI] = injectorData[injectorI][10];
+   }
+
+    // Set/cache the injector cells
+    injectorCells_.setSize(injectorData.size());
+    forAll(x_, injectorI)
+    {
+        this->findCellAtPosition(injectorCells_[injectorI], x_[injectorI]);
+    }
+
+    // Determine volume of particles to inject
+    this->volumeTotal_ = 0.0;
+    forAll(mDot_, injectorI)
+    {
+        this->volumeTotal_ += mDot_[injectorI]/rho_[injectorI];
+    }
+    this->volumeTotal_ *= duration_;
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class CloudType>
+Foam::ThermoLookupTableInjection<CloudType>::~ThermoLookupTableInjection()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CloudType>
+bool Foam::ThermoLookupTableInjection<CloudType>::active() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+Foam::scalar Foam::ThermoLookupTableInjection<CloudType>::timeEnd() const
+{
+    return this->SOI_ + duration_;
+}
+
+
+template<class CloudType>
+void Foam::ThermoLookupTableInjection<CloudType>::setPositionAndCell
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar time,
+    vector& position,
+    label& cellOwner
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    position = x_[injectorI];
+    cellOwner = injectorCells_[injectorI];
+}
+
+
+template<class CloudType>
+void Foam::ThermoLookupTableInjection<CloudType>::setProperties
+(
+    const label parcelI,
+    const label nParcels,
+    const scalar,
+    typename CloudType::parcelType* pPtr
+)
+{
+    label injectorI = parcelI*injectorCells_.size()/nParcels;
+
+    // set particle velocity
+    parcel.U() = U_[injectorI];
+
+    // set particle diameter
+    parcel.d() = d_[injectorI];
+
+    // set particle density
+    parcel.rho() = rho_[injectorI];
+
+    // set particle temperature
+    parcel.T() = T_[injectorI];
+
+    // set particle specific heat capacity
+    parcel.cp() = cp_[injectorI];
+}
+
+
+template<class CloudType>
+bool Foam::ThermoLookupTableInjection<CloudType>::fullyDescribed() const
+{
+    return true;
+}
+
+
+template<class CloudType>
+bool Foam::ThermoLookupTableInjection<CloudType>::validInjection(const label)
+{
+    return true;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.H b/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.H
new file mode 100644
index 0000000000..5c53b0337e
--- /dev/null
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/InjectionModel/ThermoLookupTableInjection/ThermoLookupTableInjection.H
@@ -0,0 +1,204 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ThermoLookupTableInjection
+
+Description
+    Particle injection sources read from look-up table. Each row corresponds to
+    an injection site.
+
+    (
+        (x y z u v w d rho mDot T cp)
+    );
+
+    where:
+        x, y, z = global cartesian co-ordinates [m]
+        u, v, w = global cartesian velocity components [m/s]
+        d       = diameter [m]
+        rho     = density [kg/m3]
+        mDot    = mass flow rate [kg/m3]
+        T       = temperature [K]
+        cp      = specific heat capacity [J/kg/K]
+
+SourceFiles
+    ThermoLookupTableInjection.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ThermoLookupTableInjection_H
+#define ThermoLookupTableInjection_H
+
+#include "InjectionModel.H"
+#include "pdf.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                Class ThermoLookupTableInjection Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CloudType>
+class ThermoLookupTableInjection
+:
+    public InjectionModel<CloudType>
+{
+    // Private data
+
+        //- Name of file containing injector/parcel data
+        const word inputFileName_;
+
+        //- Injection duration - common to all injection sources
+        const scalar duration_;
+
+        //- Number of parcels per injector - common to all injection sources
+        const label nParcelsPerSecond_;
+
+        //- List of parcel position per injector / [m]
+        List<point> x_;
+
+        //- List of parcel velocity per injector / [m]
+        List<vector> U_;
+
+        //- List of parcel diameter per injector / [m]
+        List<scalar> d_;
+
+        //- List of parcel fluid density pre injector / [kg/m3]
+        List<scalar> rho_;
+
+        //- List of parcel injection mass flow per injector / [kg/s]
+        List<scalar> mDot_;
+
+        //- List of parcel temperature flow per injector / [K]
+        List<scalar> T_;
+
+        //- List of parcel specific heat capacity per injector / [J/kg/K]
+        List<scalar> cp_;
+
+        //- List of injector cells per injector
+        List<label> injectorCells_;
+
+        //- Number of columns expected in input file
+        static label INPUT_FILE_COLS;
+
+
+protected:
+
+    // Protected member functions
+
+        //- Number of parcels to introduce over the time step relative to SOI
+        label parcelsToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+        //- Volume of parcels to introduce over the time step relative to SOI
+        scalar volumeToInject
+        (
+            const scalar time0,
+            const scalar time1
+        ) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("ThermoLookupTableInjection");
+
+
+    // Constructors
+
+        //- Construct from dictionary
+        ThermoLookupTableInjection
+        (
+            const dictionary& dict,
+            CloudType& owner
+        );
+
+
+    //- Destructor
+    virtual ~ThermoLookupTableInjection();
+
+
+    // Member Functions
+
+        //- Flag to indicate whether model activates injection model
+        bool active() const;
+
+        //- Return the end-of-injection time
+        scalar timeEnd() const;
+
+
+        // Injection geometry
+
+            //- Set the injection position and owner cell
+            virtual void setPositionAndCell
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                vector& position,
+                label& cellOwner
+            );
+
+            //- Set the parcel properties
+            virtual void setProperties
+            (
+                const label parcelI,
+                const label nParcels,
+                const scalar time,
+                typename CloudType::parcelType& parcel
+            );
+
+            //- Flag to identify whether model fully describes the parcel
+            virtual bool fullyDescribed() const
+            {
+                return true;
+            }
+
+            //- Return flag to identify whether or not injection of parcelI is
+            //  permitted
+            virtual bool validInjection(const label parcelI);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "ThermoLookupTableInjection.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.C b/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.C
index de19513e4a..fae1d15e6b 100644
--- a/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.C
+++ b/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.C
@@ -72,7 +72,7 @@ Foam::radiation::cloudAbsorptionEmission::~cloudAbsorptionEmission()
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::cloudAbsorptionEmission::aDisp() const
+Foam::radiation::cloudAbsorptionEmission::aDisp(const label) const
 {
     tmp<volScalarField> ta
     (
@@ -107,7 +107,7 @@ Foam::radiation::cloudAbsorptionEmission::aDisp() const
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::cloudAbsorptionEmission::eDisp() const
+Foam::radiation::cloudAbsorptionEmission::eDisp(const label bandI) const
 {
     tmp<volScalarField> te
     (
@@ -132,7 +132,7 @@ Foam::radiation::cloudAbsorptionEmission::eDisp() const
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::cloudAbsorptionEmission::EDisp() const
+Foam::radiation::cloudAbsorptionEmission::EDisp(const label bandI) const
 {
     tmp<volScalarField> tE
     (
diff --git a/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.H b/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.H
index eeb8ce7cb2..a737764e88 100644
--- a/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.H
+++ b/src/lagrangian/intermediate/submodels/addOns/radiation/absorptionEmission/cloudAbsorptionEmission/cloudAbsorptionEmission.H
@@ -53,7 +53,6 @@ class cloudAbsorptionEmission
 :
     public absorptionEmissionModel
 {
-
     // Private data
 
         //- Coefficients dictionary
@@ -72,16 +71,11 @@ public:
     // Constructors
 
         //- Construct from components
-        cloudAbsorptionEmission
-        (
-            const dictionary& dict,
-            const fvMesh& mesh
-        );
+        cloudAbsorptionEmission(const dictionary& dict, const fvMesh& mesh);
 
 
     // Destructor
-
-        ~cloudAbsorptionEmission();
+    virtual ~cloudAbsorptionEmission();
 
 
     // Member Operators
@@ -91,19 +85,19 @@ public:
             // Absorption coefficient
 
                 //- Absorption coefficient for dispersed phase
-                tmp<volScalarField> aDisp() const;
+                virtual tmp<volScalarField> aDisp(const label bandI = 0) const;
 
 
             // Emission coefficient
 
                 //- Emission coefficient for dispersed phase
-                tmp<volScalarField> eDisp() const;
+                virtual tmp<volScalarField> eDisp(const label bandI = 0) const;
 
 
             // Emission contribution
 
                 //- Return emission contribution for dispersed phase
-                tmp<volScalarField> EDisp() const;
+                virtual tmp<volScalarField> EDisp(const label bandI = 0) const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/addOns/radiation/scatter/cloudScatter/cloudScatter.H b/src/lagrangian/intermediate/submodels/addOns/radiation/scatter/cloudScatter/cloudScatter.H
index 288edd8391..2d36e281f4 100644
--- a/src/lagrangian/intermediate/submodels/addOns/radiation/scatter/cloudScatter/cloudScatter.H
+++ b/src/lagrangian/intermediate/submodels/addOns/radiation/scatter/cloudScatter/cloudScatter.H
@@ -46,16 +46,13 @@ namespace radiation
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class cloudScatter Declaration
+                         Class cloudScatter Declaration
 \*---------------------------------------------------------------------------*/
 
 class cloudScatter
 :
     public scatterModel
 {
-
-private:
-
     // Private data
 
         //- Absorption model dictionary
@@ -82,14 +79,11 @@ public:
 
 
     // Destructor
-
-        ~cloudScatter();
+    virtual ~cloudScatter();
 
 
     // Member Operators
 
-        // Edit
-
         // Access
 
             //- Return scatter coefficient
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.C b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.C
index 18d46cb90a..de7d31fcb5 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.C
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -126,6 +126,7 @@ void Foam::bufferedAccumulator<Type>::setSizes
     }
 }
 
+
 template<class Type>
 Foam::label Foam::bufferedAccumulator<Type>::addToBuffers
 (
@@ -184,11 +185,10 @@ Foam::Field<Type> Foam::bufferedAccumulator<Type>::averaged() const
         WarningIn
         (
             "bufferedAccumulator<Type>::averagedbufferedAccumulator() const"
-        )
-        << "Averaged correlation function requested but averagesTaken = "
-        << averagesTaken_
-        << ". Returning empty field."
-        << endl;
+        )   << "Averaged correlation function requested but averagesTaken = "
+            << averagesTaken_
+            << ". Returning empty field."
+            << endl;
 
         return Field<Type>(bufferLength(), pTraits<Type>::zero);
     }
@@ -218,8 +218,7 @@ void Foam::bufferedAccumulator<Type>::operator=
         FatalErrorIn
         (
             "bufferedAccumulator<Type>::operator=(const bufferedAccumulator&)"
-        )
-            << "Attempted assignment to self"
+        )   << "Attempted assignment to self"
             << abort(FatalError);
     }
 
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.H b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.H
index 53b8f9371d..ed8afa2115 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulator.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorI.H b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorI.H
index 96531509c8..28bcde97a9 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorI.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorIO.C b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorIO.C
index 8e5d7c9d72..ec1956a345 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorIO.C
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/bufferedAccumulator/bufferedAccumulatorIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,9 +34,9 @@ Foam::Ostream&
 Foam::operator<<(Ostream& os, const bufferedAccumulator<Type>& bA)
 {
 
-    os<< bA.averagesTaken_
-      << static_cast<const List< Field<Type> >&>(bA)
-      << bA.bufferOffsets();
+    os  << bA.averagesTaken_
+        << static_cast<const List< Field<Type> >&>(bA)
+        << bA.bufferOffsets();
 
     // Check state of Ostream
     os.check
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.C b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.C
index eca654aa2d..cce0d86a22 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.C
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -138,7 +138,7 @@ void Foam::correlationFunction<Type>::calculateCorrelationFunction
         FatalErrorIn("correlationFunction<Type>::calculateCorrelationFunction")
             << "Trying to supply a Field of length"
             << currentValues.size()
-            <<" to calculate the correlation function.  "
+            << " to calculate the correlation function. "
             << "Expecting a Field of length "
             << measurandFieldSize() << nl
             << abort(FatalError);
@@ -205,7 +205,7 @@ Foam::scalar Foam::correlationFunction<Type>::integral() const
 
     scalar cFIntegral = 0.0;
 
-    for(label v = 0; v < averageCF.size() - 1; v++)
+    for (label v = 0; v < averageCF.size() - 1; v++)
     {
         cFIntegral +=
             0.5
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.H b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.H
index 2b8753676c..fe2071aff3 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunction.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -155,7 +155,10 @@ public:
     // IOstream Operators
 
         friend Ostream& operator<< <Type>
-        (Ostream&, const correlationFunction<Type>&);
+        (
+            Ostream&,
+            const correlationFunction<Type>&
+        );
 };
 
 
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionI.H b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionI.H
index d07d54eca0..adbf705059 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionI.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionIO.C b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionIO.C
index 7dcbcc1eda..aa62cdcaf6 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionIO.C
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/correlationFunction/correlationFunctionIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,10 +34,10 @@ bool Foam::correlationFunction<Type>::writeAveraged(Ostream& os) const
 
     forAll(averageCF, v)
     {
-        os<< v*sampleInterval()
-          << token::SPACE
-          << averageCF[v]
-          << nl;
+        os  << v*sampleInterval()
+            << token::SPACE
+            << averageCF[v]
+            << nl;
     }
 
     return os.good();
@@ -51,12 +51,12 @@ Foam::Ostream& Foam::operator<<
     const correlationFunction<Type>& cF
 )
 {
-    os<< cF.duration()
-      << nl << cF.sampleInterval()
-      << nl << cF.averagingInterval()
-      << nl << cF.sampleSteps()
-      << nl << cF.tZeroBuffers()
-      << nl << static_cast<const bufferedAccumulator<scalar>&>(cF);
+    os  << cF.duration()
+        << nl << cF.sampleInterval()
+        << nl << cF.averagingInterval()
+        << nl << cF.sampleSteps()
+        << nl << cF.tZeroBuffers()
+        << nl << static_cast<const bufferedAccumulator<scalar>&>(cF);
 
     // Check state of Ostream
     os.check
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.C b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.C
index a4a08b08fa..439ed64bdf 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.C
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -75,7 +75,7 @@ label distribution::totalEntries() const
                 << "sumOfEntries = " << sumOfEntries
                 << ". This is most likely to be because too many samples "
                 << "have been added to the bins and the label has 'rolled "
-                << "round'.  Try distribution::approxTotalEntries which "
+                << "round'. Try distribution::approxTotalEntries which "
                 << "returns a scalar." << endl;
 
             sumOfEntries = -1;
@@ -336,8 +336,8 @@ List< Pair<scalar> > distribution::normalisedShifted(const scalar shiftValue)
                    *(oldDist[u].second() - oldDist[u-1].second())
                   +
                     (
-                        oldDist[u-1].second() * oldDist[u].first()
-                      - oldDist[u].second() * oldDist[u-1].first()
+                        oldDist[u-1].second()*oldDist[u].first()
+                      - oldDist[u].second()*oldDist[u-1].first()
                     )
                     /binWidth_;
             }
@@ -348,7 +348,7 @@ List< Pair<scalar> > distribution::normalisedShifted(const scalar shiftValue)
             {
                 newDist[u].second() =
                     (0.5 + scalar(newKey))*-oldDist[u].second()
-                  + oldDist[u].second() * (oldDist[u].first() + binWidth_)
+                  + oldDist[u].second()*(oldDist[u].first() + binWidth_)
                    /binWidth_;
             }
             else
@@ -358,8 +358,8 @@ List< Pair<scalar> > distribution::normalisedShifted(const scalar shiftValue)
                    *(oldDist[u+1].second() - oldDist[u].second())
                   +
                     (
-                        oldDist[u].second() * oldDist[u+1].first()
-                      - oldDist[u+1].second() * oldDist[u].first()
+                        oldDist[u].second()*oldDist[u+1].first()
+                      - oldDist[u+1].second()*oldDist[u].first()
                     )
                    /binWidth_;
             }
@@ -395,7 +395,7 @@ List<Pair<scalar> > distribution::raw()
     {
         label key = keys[k];
 
-        rawDist[k].first() = (0.5 + scalar(key)) * binWidth_;
+        rawDist[k].first() = (0.5 + scalar(key))*binWidth_;
 
         rawDist[k].second() = scalar((*this)[key]);
     }
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.H b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.H
index 597d2eedb0..da1ce973bc 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distribution.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,7 +30,6 @@ Description
 SourceFiles
     distributionI.H
     distribution.C
-    distributionIO.C
 
 \*---------------------------------------------------------------------------*/
 
@@ -46,7 +45,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class distribution Declaration
+                        Class distribution Declaration
 \*---------------------------------------------------------------------------*/
 
 class distribution
diff --git a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionI.H b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionI.H
index 988d76de31..4bc3596a50 100644
--- a/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionI.H
+++ b/src/lagrangian/molecularDynamics/molecularMeasurements/distribution/distributionI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/Make/files b/src/lagrangian/molecularDynamics/molecule/Make/files
old mode 100755
new mode 100644
diff --git a/src/lagrangian/molecularDynamics/molecule/Make/options b/src/lagrangian/molecularDynamics/molecule/Make/options
old mode 100755
new mode 100644
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.C
index ba3a3d9066..1556db8317 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -79,8 +79,12 @@ void Foam::directInteractionList::buildDirectInteractionList
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellI],
-                                    cellJ) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellI],
+                                        cellJ
+                                    )
+                                 == -1
                                 )
                                 {
                                     directInteractionList[cellI].append(cellJ);
@@ -91,8 +95,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellJ],
-                                    cellI) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellJ],
+                                        cellI
+                                    )
+                                 ==
+                                    -1
                                 )
                                 {
                                     directInteractionList[cellJ].append(cellI);
@@ -109,18 +118,16 @@ void Foam::directInteractionList::buildDirectInteractionList
         Info<< tab << "Point-Face, Edge-Edge direct interaction list build."
             << endl;
 
-        forAll (mesh.points(), p)
+        forAll(mesh.points(), p)
         {
             forAll(mesh.faces(), f)
             {
-                if(il_.testPointFaceDistance(p, f))
+                if (il_.testPointFaceDistance(p, f))
                 {
                     const labelList& pCells(mesh.pointCells()[p]);
 
                     const label cellO(mesh.faceOwner()[f]);
 
-                    const label cellN(mesh.faceNeighbour()[f]);
-
                     forAll(pCells, pC)
                     {
                         const label cellI(pCells[pC]);
@@ -131,8 +138,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                         {
                             if
                             (
-                                findIndex(directInteractionList[cellI],
-                                cellO) == -1
+                                findIndex
+                                (
+                                    directInteractionList[cellI],
+                                    cellO
+                                )
+                             ==
+                                -1
                             )
                             {
                                 directInteractionList[cellI].append(cellO);
@@ -143,8 +155,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                         {
                             if
                             (
-                                findIndex(directInteractionList[cellO],
-                                cellI) == -1
+                                findIndex
+                                (
+                                    directInteractionList[cellO],
+                                    cellI
+                                )
+                             ==
+                                -1
                             )
                             {
                                 directInteractionList[cellO].append(cellI);
@@ -156,12 +173,19 @@ void Foam::directInteractionList::buildDirectInteractionList
                             // boundary faces will not have neighbour
                             // information
 
+                            const label cellN(mesh.faceNeighbour()[f]);
+
                             if (cellN > cellI)
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellI],
-                                    cellN) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellI],
+                                        cellN
+                                    )
+                                 ==
+                                    -1
                                 )
                                 {
                                     directInteractionList[cellI].append(cellN);
@@ -172,8 +196,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellN],
-                                    cellI) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellN],
+                                        cellI
+                                    )
+                                 ==
+                                    -1
                                 )
                                 {
                                     directInteractionList[cellN].append(cellI);
@@ -187,7 +216,7 @@ void Foam::directInteractionList::buildDirectInteractionList
 
         label edgeJIndex;
 
-        forAll (mesh.edges(), edgeIIndex)
+        forAll(mesh.edges(), edgeIIndex)
         {
             const edge& eI(mesh.edges()[edgeIIndex]);
 
@@ -218,8 +247,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellI],
-                                    cellJ) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellI],
+                                        cellJ
+                                    )
+                                 ==
+                                    -1
                                 )
                                 {
                                     directInteractionList[cellI].append(cellJ);
@@ -230,8 +264,13 @@ void Foam::directInteractionList::buildDirectInteractionList
                             {
                                 if
                                 (
-                                    findIndex(directInteractionList[cellJ],
-                                    cellI) == -1
+                                    findIndex
+                                    (
+                                        directInteractionList[cellJ],
+                                        cellI
+                                    )
+                                 ==
+                                    -1
                                 )
                                 {
                                     directInteractionList[cellJ].append(cellI);
@@ -272,11 +311,11 @@ Foam::directInteractionList::directInteractionList
     labelListList(il.mesh().nCells()),
     il_(il)
 {
-    if((*this).size() > 1)
+    if ((*this).size() > 1)
     {
         buildDirectInteractionList(pointPointListBuild);
     }
-    else if((*this).size() == 1)
+    else if ((*this).size() == 1)
     {
         Info<< nl
             << "Single cell mesh, no direct interaction lists required."
@@ -305,16 +344,4 @@ Foam::directInteractionList::~directInteractionList()
 {}
 
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.H
index 3777b0b098..8a85404ca0 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -59,6 +59,7 @@ class directInteractionList
 
         const interactionLists& il_;
 
+
     // Private Member Functions
 
         void buildDirectInteractionList
@@ -72,6 +73,7 @@ class directInteractionList
         //- Disallow default bitwise assignment
         void operator=(const directInteractionList&);
 
+
 public:
 
     // Constructors
@@ -89,6 +91,7 @@ public:
             const interactionLists& il
         );
 
+
     // Destructor
 
         ~directInteractionList();
@@ -100,12 +103,6 @@ public:
 
         inline const interactionLists& il() const;
 
-        // Check
-
-        // Edit
-
-        // Write
-
 
     // IOstream Operators
 
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionListI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionListI.H
index 7c1ded995b..34c1d65080 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionListI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/directInteractionList/directInteractionListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline const Foam::interactionLists& Foam::directInteractionList::il() const
@@ -34,7 +32,4 @@ inline const Foam::interactionLists& Foam::directInteractionList::il() const
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.C
index 411d6dbfba..f1036eaa0e 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -342,6 +342,7 @@ bool Foam::interactionLists::testPointFaceDistance
     );
 }
 
+
 bool Foam::interactionLists::testPointFaceDistance
 (
     const vector& p,
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.H
index a8d28133eb..744b59b067 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionLists.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -52,7 +52,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class interactionLists Declaration
+                       Class interactionLists Declaration
 \*---------------------------------------------------------------------------*/
 
 class interactionLists
@@ -71,6 +71,7 @@ class interactionLists
 
         List<receivingReferralList> cellReceivingReferralLists_;
 
+
     // Private Member Functions
 
         //- Build referralLists which define how to send information
@@ -83,6 +84,7 @@ class interactionLists
         //- Disallow default bitwise assignment
         void operator=(const interactionLists&);
 
+
 public:
 
     // Static data members
@@ -90,6 +92,7 @@ public:
         //- Tolerance for checking that faces on a patch segment
         static scalar transTol;
 
+
     // Constructors
 
         //- Construct and create all information from the mesh
@@ -103,6 +106,7 @@ public:
         //- Construct from file
         interactionLists(const polyMesh& mesh);
 
+
     // Destructor
 
         ~interactionLists();
@@ -177,6 +181,7 @@ public:
                 const labelList& segmentPoints
             ) const;
 
+
         // Access
 
             inline const polyMesh& mesh() const;
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionListsI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionListsI.H
index 6749e05be0..7c5c4ec122 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionListsI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/interactionListsI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.C
index db0831eaee..2f646fcba5 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -143,7 +143,7 @@ bool operator==
 
 Foam::Istream& Foam::operator>>(Istream& is, receivingReferralList& rRL)
 {
-    is >> rRL.sourceProc_ >> static_cast<labelListList&>(rRL);
+    is  >> rRL.sourceProc_ >> static_cast<labelListList&>(rRL);
 
     is.check
     (
@@ -160,7 +160,7 @@ Foam::Ostream& Foam::operator<<
     const receivingReferralList& rRL
 )
 {
-    os << rRL.sourceProc() << token::SPACE
+    os  << rRL.sourceProc() << token::SPACE
         << static_cast< const labelListList& >(rRL);
 
     os.check
@@ -171,7 +171,5 @@ Foam::Ostream& Foam::operator<<
     return os;
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.H
index b7ec5a26fa..91ebe8eb32 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralListI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralListI.H
index 48b11405b4..084863b01a 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralListI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/receivingReferralListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline Foam::label Foam::receivingReferralList::sourceProc() const
@@ -46,7 +44,4 @@ inline bool operator!=
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.C
index bb0b3b1e52..6235ddabfa 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -145,7 +145,7 @@ Foam::Istream& Foam::operator>>
     sendingReferralList& sRL
 )
 {
-    is >> sRL.destinationProc_ >> static_cast<labelList&>(sRL);
+    is  >> sRL.destinationProc_ >> static_cast<labelList&>(sRL);
 
     is.check("Istream& operator<<(Istream& f, const sendingReferralList& sRL");
 
@@ -159,7 +159,7 @@ Foam::Ostream& Foam::operator<<
     const sendingReferralList& rL
 )
 {
-    os << rL.destinationProc() << token::SPACE
+    os  << rL.destinationProc() << token::SPACE
         << static_cast< const labelList& >(rL);
 
     os.check("Ostream& operator<<(Ostream& f, const sendingReferralList& rL");
@@ -168,6 +168,4 @@ Foam::Ostream& Foam::operator<<
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.H
index 30afadebee..b7b9bf082c 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralListI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralListI.H
index 51c569cfd2..d34ffd3595 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralListI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referralLists/sendingReferralListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline Foam::label Foam::sendingReferralList::destinationProc() const
@@ -46,6 +44,4 @@ inline bool operator!=
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.C
index 194caa11e2..225ad5902a 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,7 +38,7 @@ void referredCell::setConstructionData
     const label sourceCell
 )
 {
-    // * * * * * * * * * * * Points * * * * * * * * * * *
+    // Points
 
     const labelList& points = mesh.cellPoints()[sourceCell];
 
@@ -51,7 +51,8 @@ void referredCell::setConstructionData
 
     vertexPositions_ = referPositions(sourceCellVertices);
 
-    // * * * * * * * * * * * Edges * * * * * * * * * * *
+
+    // Edges
 
     const labelList& edges = mesh.cellEdges()[sourceCell];
 
@@ -64,7 +65,8 @@ void referredCell::setConstructionData
 
     locallyMapEdgeList(points, sourceCellEdges);
 
-    // * * * * * * * * * * * Faces * * * * * * * * * * *
+
+    // Faces
 
     labelList faces(mesh.cells()[sourceCell]);
 
@@ -383,8 +385,8 @@ bool referredCell::duplicate(const referredCell& refCellDupl) const
     return
     (
         sourceProc_ == refCellDupl.sourceProc()
-        && sourceCell_ == refCellDupl.sourceCell()
-        && mag(offset_ - refCellDupl.offset()) < interactionLists::transTol
+     && sourceCell_ == refCellDupl.sourceCell()
+     && mag(offset_ - refCellDupl.offset()) < interactionLists::transTol
     );
 }
 
@@ -394,8 +396,8 @@ bool referredCell::duplicate(const label procNo,const label nCells) const
     return
     (
         sourceProc_ == procNo
-        && sourceCell_ < nCells
-        && mag(offset_) < interactionLists::transTol
+     && sourceCell_ < nCells
+     && mag(offset_) < interactionLists::transTol
     );
 }
 
@@ -405,7 +407,7 @@ bool referredCell::duplicate(const label procNo,const label nCells) const
 Istream& operator>>(Istream& is, referredCell& rC)
 {
 
-    is >> rC.sourceProc_
+    is  >> rC.sourceProc_
         >> rC.sourceCell_
         >> rC.vertexPositions_
         >> rC.edges_
@@ -424,7 +426,7 @@ Istream& operator>>(Istream& is, referredCell& rC)
 Ostream& operator<<(Ostream& os, const referredCell& rC)
 {
 
-    os << rC.sourceProc()
+    os  << rC.sourceProc()
         << token::SPACE << rC.sourceCell()
         << token::SPACE << rC.vertexPositions()
         << token::SPACE << rC.edges()
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.H
index 789c9e4d41..666b4f9268 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCell.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -53,7 +53,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class referredCell Declaration
+                          Class referredCell Declaration
 \*---------------------------------------------------------------------------*/
 
 class referredCell
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCellI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCellI.H
index a7427c141d..bd3954e83c 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCellI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCell/referredCellI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.C
index fbc5c1740b..2ba95daa18 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -357,7 +357,7 @@ void Foam::referredCellList::buildReferredCellList
 
     label iterationNo = 0;
 
-    while(cellsReferredThisIteration)
+    while (cellsReferredThisIteration)
     {
         label refIntListStartSize = referredInteractionList.size();
 
@@ -499,7 +499,10 @@ void Foam::referredCellList::buildReferredCellList
                                 (
                                     meshPointsOnThisSegment,
                                     facePoint
-                                ) == -1)
+                                )
+                             ==
+                                -1
+                            )
                             {
                                 meshPointsOnThisSegment.append(facePoint);
                             }
@@ -610,18 +613,20 @@ void Foam::referredCellList::buildReferredCellList
 
                     forAll(referredCellsFoundInRange,cFIR)
                     {
-                        referredCell& existingRefCell = referredInteractionList
-                        [
-                            referredCellsFoundInRange[cFIR]
-                        ];
+                        referredCell& existingRefCell =
+                            referredInteractionList
+                            [
+                                referredCellsFoundInRange[cFIR]
+                            ];
 
-                        referredCell cellToReRefer = existingRefCell.reRefer
-                        (
-                            patch.faceCentres()[0],
-                            patch.faceCentres()[patch.size()/2],
-                            patch.faceNormals()[0],
-                            patch.faceNormals()[patch.size()/2]
-                        );
+                        referredCell cellToReRefer =
+                            existingRefCell.reRefer
+                            (
+                                patch.faceCentres()[0],
+                                patch.faceCentres()[patch.size()/2],
+                                patch.faceNormals()[0],
+                                patch.faceNormals()[patch.size()/2]
+                            );
 
                         // Test all existing referred and real cells to check
                         // duplicates are not being made or cells aren't being
@@ -705,7 +710,9 @@ void Foam::referredCellList::buildReferredCellList
                                 (
                                     meshEdgesOnThisSegment,
                                     faceEdge
-                                ) == -1
+                                )
+                             ==
+                                -1
                             )
                             {
                                 meshEdgesOnThisSegment.append(faceEdge);
@@ -724,7 +731,10 @@ void Foam::referredCellList::buildReferredCellList
                                 (
                                     meshPointsOnThisSegment,
                                     facePoint
-                                ) == -1)
+                                )
+                             ==
+                                -1
+                            )
                             {
                                 meshPointsOnThisSegment.append(facePoint);
                             }
@@ -823,28 +833,30 @@ void Foam::referredCellList::buildReferredCellList
                     referredInteractionList.shrink();
 
                     referredCellsFoundInRange =
-                    il_.referredCellsInRangeOfSegment
-                    (
-                        referredInteractionList,
-                        meshFacesOnThisSegment,
-                        meshEdgesOnThisSegment,
-                        meshPointsOnThisSegment
-                    );
+                        il_.referredCellsInRangeOfSegment
+                        (
+                            referredInteractionList,
+                            meshFacesOnThisSegment,
+                            meshEdgesOnThisSegment,
+                            meshPointsOnThisSegment
+                        );
 
                     forAll(referredCellsFoundInRange,cFIR)
                     {
-                        referredCell& existingRefCell = referredInteractionList
-                        [
-                            referredCellsFoundInRange[cFIR]
-                        ];
+                        referredCell& existingRefCell =
+                            referredInteractionList
+                            [
+                                referredCellsFoundInRange[cFIR]
+                            ];
 
-                        referredCell cellToReRefer = existingRefCell.reRefer
-                        (
-                            patch.faceCentres()[patch.size()/2],
-                            patch.faceCentres()[0],
-                            patch.faceNormals()[patch.size()/2],
-                            patch.faceNormals()[0]
-                        );
+                        referredCell cellToReRefer =
+                            existingRefCell.reRefer
+                            (
+                                patch.faceCentres()[patch.size()/2],
+                                patch.faceCentres()[0],
+                                patch.faceNormals()[patch.size()/2],
+                                patch.faceNormals()[0]
+                            );
 
                         // Test all existing referred and real cells to check
                         // duplicates are not being made or cells aren't being
@@ -901,15 +913,15 @@ void Foam::referredCellList::buildReferredCellList
             forAll(procPatches,pP)
             {
                 const processorPolyPatch& patch =
-                refCast<const processorPolyPatch>
-                (
-                    mesh.boundaryMesh()[procPatches[pP]]
-                );
+                    refCast<const processorPolyPatch>
+                    (
+                        mesh.boundaryMesh()[procPatches[pP]]
+                    );
 
                 DynamicList<referredCell> referredCellsToTransfer;
 
                 const vectorList& neighbFaceCentres =
-                allNeighbourFaceCentres[pP];
+                    allNeighbourFaceCentres[pP];
 
                 const vectorList& neighbFaceAreas = allNeighbourFaceAreas[pP];
 
@@ -971,7 +983,9 @@ void Foam::referredCellList::buildReferredCellList
                                 (
                                     meshEdgesOnThisSegment,
                                     faceEdge
-                                ) == -1
+                                )
+                             ==
+                                -1
                             )
                             {
                                 meshEdgesOnThisSegment.append(faceEdge);
@@ -990,7 +1004,9 @@ void Foam::referredCellList::buildReferredCellList
                                 (
                                     meshPointsOnThisSegment,
                                     facePoint
-                                ) == -1
+                                )
+                             ==
+                                -1
                             )
                             {
                                 meshPointsOnThisSegment.append(facePoint);
@@ -1032,7 +1048,7 @@ void Foam::referredCellList::buildReferredCellList
                             forAll(realCellsFoundInRange,cFIR)
                             {
                                 const label realCell =
-                                realCellsFoundInRange[cFIR];
+                                    realCellsFoundInRange[cFIR];
 
                                 referredCell cellToRefer
                                 (
@@ -1074,19 +1090,20 @@ void Foam::referredCellList::buildReferredCellList
                         forAll(referredCellsFoundInRange,cFIR)
                         {
                             referredCell& existingRefCell =
-                            referredInteractionList
-                            [
-                                referredCellsFoundInRange[cFIR]
-                            ];
+                                referredInteractionList
+                                [
+                                    referredCellsFoundInRange[cFIR]
+                                ];
 
-                            referredCell cellToReRefer = existingRefCell.reRefer
-                            (
-                                patch.faceCentres()[faceT],
-                                neighbFaceCentres[faceT],
-                                patch.faceNormals()[faceT],
-                                neighbFaceAreas[faceT]
-                                /(mag(neighbFaceAreas[faceT]) + VSMALL)
-                            );
+                            referredCell cellToReRefer =
+                                existingRefCell.reRefer
+                                (
+                                    patch.faceCentres()[faceT],
+                                    neighbFaceCentres[faceT],
+                                    patch.faceNormals()[faceT],
+                                    neighbFaceAreas[faceT]
+                                    /(mag(neighbFaceAreas[faceT]) + VSMALL)
+                                );
 
                             referredCellsToTransfer.append(cellToReRefer);
                         }
@@ -1409,6 +1426,7 @@ void Foam::referredCellList::buildReferredCellList
     }
 }
 
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::referredCellList::referredCellList
@@ -1557,7 +1575,4 @@ void Foam::referredCellList::referMolecules
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.H
index e323a9dcb6..c8a77cb27f 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -48,7 +48,7 @@ namespace Foam
 class interactionLists;
 
 /*---------------------------------------------------------------------------*\
-                        Class referredCellList Declaration
+                      Class referredCellList Declaration
 \*---------------------------------------------------------------------------*/
 
 class referredCellList
@@ -59,7 +59,8 @@ class referredCellList
 
         const interactionLists& il_;
 
-        // Private Member Functions
+
+    // Private Member Functions
 
         void buildReferredCellList
         (
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellListI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellListI.H
index a81d6cf8e8..588bf94eab 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellListI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredCellList/referredCellListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.C b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.C
index 3db08989c3..c1e2e48769 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.C
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -83,6 +83,4 @@ Foam::Ostream& Foam::operator<<
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.H
index 13fd0983d7..27c3c98ee3 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMolecule.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,7 +45,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class referredMolecule Declaration
+                      Class referredMolecule Declaration
 \*---------------------------------------------------------------------------*/
 
 class referredMolecule
diff --git a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMoleculeI.H b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMoleculeI.H
index 102bd5e30f..1db2f9a923 100644
--- a/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMoleculeI.H
+++ b/src/lagrangian/molecularDynamics/molecule/interactionLists/referredMolecule/referredMoleculeI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,6 +45,7 @@ Foam::referredMolecule::sitePositions() const
     return sitePositions_;
 }
 
+
 // * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
 
 inline bool Foam::operator==
@@ -71,6 +72,4 @@ inline bool Foam::operator!=
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/averageMDFields.H b/src/lagrangian/molecularDynamics/molecule/mdTools/averageMDFields.H
index db0c24bc95..9781c9d70f 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/averageMDFields.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/averageMDFields.H
@@ -5,68 +5,68 @@ if (runTime.outputTime())
     \*-----------------------------------------------------------------------*/
 
     scalarField totalRhoN_sum(mesh.nCells(), 0.0);
-    
+
     forAll (allSpeciesRhoN, rN)
     {
         allSpeciesRhoN[rN].internalField() =
             allSpeciesN_RU[rN]
             /mesh.cellVolumes()
             /nAveragingSteps;
-            
+
         totalRhoN_sum += allSpeciesRhoN[rN].internalField();
     }
-    
+
     totalRhoN.internalField() = totalRhoN_sum;
-    
-    
+
+
     /*-----------------------------------------------------------------------*\
         Mass density
     \*-----------------------------------------------------------------------*/
-    
+
     scalarField totalRhoM_sum(mesh.nCells(), 0.0);
-    
+
     forAll (allSpeciesRhoM, rM)
     {
         allSpeciesRhoM[rM].internalField() =
             allSpeciesM_RU[rM]
             /mesh.cellVolumes()
             /nAveragingSteps;
-            
+
         totalRhoM_sum += allSpeciesRhoM[rM].internalField();
     }
-    
+
     totalRhoM.internalField() = totalRhoM_sum;
-    
+
     /*-----------------------------------------------------------------------*\
         Bulk velocity
     \*-----------------------------------------------------------------------*/
-    
+
     vectorField totalMomentum_sum(mesh.nCells(), vector::zero);
-    
+
     scalarField totalMass_sum(mesh.nCells(), 0.0);
-    
+
     forAll (allSpeciesVelocity, v)
     {
         // A check for 1/0 molecules is required.
-    
+
         vectorField& singleSpeciesVelocity
         (
             allSpeciesVelocity[v].internalField()
         );
-        
+
         forAll(singleSpeciesVelocity, sSV)
         {
-            if(allSpeciesN_RU[v][sSV])
+            if (allSpeciesN_RU[v][sSV])
             {
-                singleSpeciesVelocity[sSV] = 
+                singleSpeciesVelocity[sSV] =
                     allSpeciesVelocitySum_RU[v][sSV]
                     /allSpeciesN_RU[v][sSV];
-                    
+
                 totalMomentum_sum[sSV] +=
                     allSpeciesM_RU[v][sSV]
                     /allSpeciesN_RU[v][sSV]
                     *allSpeciesVelocitySum_RU[v][sSV];
-                    
+
                 totalMass_sum[sSV] += allSpeciesM_RU[v][sSV];
             }
             else
@@ -75,10 +75,10 @@ if (runTime.outputTime())
             }
         }
     }
-    
+
     forAll(totalVelocity.internalField(), tV)
     {
-        if(totalMass_sum[tV] > VSMALL)
+        if (totalMass_sum[tV] > VSMALL)
         {
             totalVelocity.internalField()[tV] =
                 totalMomentum_sum[tV]
@@ -90,34 +90,33 @@ if (runTime.outputTime())
             vector::zero;
         }
     }
-    
+
     /*-----------------------------------------------------------------------*\
         Kinetic temperature
     \*-----------------------------------------------------------------------*/
-    
+
     scalarField totalTemperatureVTerms_sum(mesh.nCells(), 0.0);
-    
+
     scalarField totalN_sum(mesh.nCells(), 0.0);
-    
+
     forAll (allSpeciesTemperature, t)
     {
         // A check for 1/0 molecules is required.
-    
+
         scalarField& singleSpeciesTemp
         (
             allSpeciesTemperature[t].internalField()
         );
-        
+
         forAll(singleSpeciesTemp, sST)
         {
-            if(allSpeciesN_RU[t][sST])
+            if (allSpeciesN_RU[t][sST])
             {
-                singleSpeciesTemp[sST] = 
+                singleSpeciesTemp[sST] =
                     allSpeciesM_RU[t][sST]
                     /allSpeciesN_RU[t][sST]
                     /(3.0 * moleculeCloud::kb * allSpeciesN_RU[t][sST])
-                    *
-                    (
+                   *(
                         allSpeciesVelocityMagSquaredSum_RU[t][sST]
                         -
                         (
@@ -127,14 +126,13 @@ if (runTime.outputTime())
                         )
                         /allSpeciesN_RU[t][sST]
                     );
-                    
+
                 totalTemperatureVTerms_sum[sST] +=
                     allSpeciesM_RU[t][sST]
-                    /allSpeciesN_RU[t][sST]
-                    *
-                    (
+                   /allSpeciesN_RU[t][sST]
+                   *(
                         allSpeciesVelocityMagSquaredSum_RU[t][sST]
-                        -
+                      -
                         (
                             allSpeciesVelocitySum_RU[t][sST]
                             &
@@ -142,7 +140,7 @@ if (runTime.outputTime())
                         )
                         /allSpeciesN_RU[t][sST]
                     );
-                    
+
                 totalN_sum[sST] += allSpeciesN_RU[t][sST];
             }
             else
@@ -151,7 +149,7 @@ if (runTime.outputTime())
             }
         }
     }
-    
+
     forAll(totalTemperature.internalField(), tT)
     {
         if(totalN_sum[tT] > 0)
@@ -165,41 +163,39 @@ if (runTime.outputTime())
             totalTemperature.internalField()[tT] = 0.0;
         }
     }
-    
+
     /*-----------------------------------------------------------------------*\
         Mean kinetic energy
     \*-----------------------------------------------------------------------*/
-    
+
     scalarField totalKE_sum(mesh.nCells(), 0.0);
-    
+
     forAll (allSpeciesMeanKE, mKE)
     {
         // A check for 1/0 molecules is required.
-    
+
         scalarField& singleSpeciesMeanKE
         (
             allSpeciesMeanKE[mKE].internalField()
         );
-        
+
         forAll(singleSpeciesMeanKE, sSMKE)
         {
             if(allSpeciesN_RU[mKE][sSMKE])
             {
-                singleSpeciesMeanKE[sSMKE] = 
+                singleSpeciesMeanKE[sSMKE] =
                     allSpeciesM_RU[mKE][sSMKE]
-                    /allSpeciesN_RU[mKE][sSMKE]
-                    /(2.0 * allSpeciesN_RU[mKE][sSMKE])
-                    *
-                    (
+                   /allSpeciesN_RU[mKE][sSMKE]
+                   /(2.0*allSpeciesN_RU[mKE][sSMKE])
+                   *(
                         allSpeciesVelocityMagSquaredSum_RU[mKE][sSMKE]
                     );
-                    
+
                 totalKE_sum[sSMKE] +=
                     allSpeciesM_RU[mKE][sSMKE]
                     /allSpeciesN_RU[mKE][sSMKE]
                     /2.0
-                    *
-                    (
+                   *(
                         allSpeciesVelocityMagSquaredSum_RU[mKE][sSMKE]
                     );
             }
@@ -209,7 +205,7 @@ if (runTime.outputTime())
             }
         }
     }
-    
+
     forAll(totalMeanKE.internalField(), tMKE)
     {
         if(totalN_sum[tMKE] > 0)
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/calculateAutoCorrelationFunctions.H b/src/lagrangian/molecularDynamics/molecule/mdTools/calculateAutoCorrelationFunctions.H
index ce0113352e..968cfa93cb 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/calculateAutoCorrelationFunctions.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/calculateAutoCorrelationFunctions.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -60,18 +60,15 @@ if (mesh.time().timeIndex() % pacf.sampleSteps() == 0)
     {
         p.x() +=
             mol().mass() * mol().U().y() * mol().U().z()
-            +
-            0.5 * mol().rf().yz();
+          + 0.5*mol().rf().yz();
 
         p.y() +=
             mol().mass() * mol().U().z() * mol().U().x()
-            +
-            0.5 * mol().rf().zx();
+          + 0.5*mol().rf().zx();
 
         p.z() +=
             mol().mass() * mol().U().x() * mol().U().y()
-            +
-            0.5 * mol().rf().xy();
+          + 0.5*mol().rf().xy();
     }
 
     pacf.calculateCorrelationFunction(p);
@@ -93,12 +90,10 @@ if (mesh.time().timeIndex() % hfacf.sampleSteps() == 0)
     {
         s +=
         (
-            0.5 * mol().mass() * magSqr(mol().U())
-            +
-            mol().potentialEnergy()
-        ) * mol().U()
-        +
-        0.5 * ( mol().rf() & mol().U() );
+            0.5*mol().mass()*magSqr(mol().U())
+          + mol().potentialEnergy()
+        )*mol().U()
+      + 0.5*(mol().rf() & mol().U());
     }
 
     hfacf.calculateCorrelationFunction(s);
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/calculateTransportProperties.H b/src/lagrangian/molecularDynamics/molecule/mdTools/calculateTransportProperties.H
index 1ffbcc15b7..0ee094ff14 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/calculateTransportProperties.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/calculateTransportProperties.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ if (writeVacf)
     }
 }
 
-Info << "Diffusion coefficient = "
+Info<< "Diffusion coefficient = "
     << vacf.integral() << endl;
 
 if (writePacf)
@@ -57,13 +57,13 @@ Info<< "Viscosity = "
     << pacf.integral()/averageTemperature/moleculeCloud::kb/meshVolume
     << endl;
 
-if(writeHFacf)
+if (writeHFacf)
 {
     OFstream hfacfFile
     (
         runTime.path()/ + "hfacf"
     );
-    
+
     if (!hfacf.writeAveraged(hfacfFile))
     {
         FatalErrorIn(args.executable())
@@ -73,7 +73,7 @@ if(writeHFacf)
     }
 }
 
-Info << "Thermal conductivity = "
+Info<< "Thermal conductivity = "
     << hfacf.integral()
         /averageTemperature
         /averageTemperature
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/createAutoCorrelationFunctions.H b/src/lagrangian/molecularDynamics/molecule/mdTools/createAutoCorrelationFunctions.H
index 6821055ae0..ab2d593cc6 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/createAutoCorrelationFunctions.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/createAutoCorrelationFunctions.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/md.H b/src/lagrangian/molecularDynamics/molecule/mdTools/md.H
index ae4ab08124..9a079764ae 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/md.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/md.H
@@ -1,11 +1,9 @@
 #ifndef md_H
 #define md_H
-
-#   include "potential.H"
-#   include "moleculeCloud.H"
-#   include "correlationFunction.H"
-#   include "distribution.H"
-#   include "reducedUnits.H"
-
+    #include "potential.H"
+    #include "moleculeCloud.H"
+    #include "correlationFunction.H"
+    #include "distribution.H"
+    #include "reducedUnits.H"
 #endif
 
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H b/src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H
index 8688d63669..fb5118bb5a 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -52,6 +52,8 @@ scalar singleStepTotalrDotf = 0.0;
 
 label singleStepNMols = molecules.size();
 
+label singleStepDOFs = 0;
+
 {
     IDLList<molecule>::iterator mol(molecules.begin());
 
@@ -85,9 +87,11 @@ label singleStepNMols = molecules.size();
     {
         label molId = mol().id();
 
-        scalar molMass(molecules.constProps(molId).mass());
+        const molecule::constantProperties cP(molecules.constProps(molId));
 
-        const diagTensor& molMoI(molecules.constProps(molId).momentOfInertia());
+        scalar molMass(cP.mass());
+
+        const diagTensor& molMoI(cP.momentOfInertia());
 
         const vector& molV(mol().v());
 
@@ -112,6 +116,8 @@ label singleStepNMols = molecules.size();
         singleStepTotalPE += mol().potentialEnergy();
 
         singleStepTotalrDotf += tr(mol().rf());
+
+        singleStepDOFs += cP.degreesOfFreedom();
     }
 }
 
@@ -134,50 +140,53 @@ if (Pstream::parRun())
     reduce(singleStepTotalrDotf, sumOp<scalar>());
 
     reduce(singleStepNMols, sumOp<label>());
+
+    reduce(singleStepDOFs, sumOp<label>());
 }
 
 if (singleStepNMols)
 {
-    Info<< "Number of mols in system = "
+    Info<< "Number of molecules in system = "
         << singleStepNMols << nl
         << "Overall number density = "
         << singleStepNMols/meshVolume << nl
         << "Overall mass density = "
         << singleStepTotalMass/meshVolume << nl
-        << "Average linear momentum per mol = "
+        << "Average linear momentum per molecule = "
         << singleStepTotalLinearMomentum/singleStepNMols << ' '
         << mag(singleStepTotalLinearMomentum)/singleStepNMols << nl
-        << "Average angular momentum per mol = "
+        << "Average angular momentum per molecule = "
         << singleStepTotalAngularMomentum << ' '
         << mag(singleStepTotalAngularMomentum)/singleStepNMols << nl
         << "Maximum |velocity| = "
         << singleStepMaxVelocityMag << nl
-        << "Average linear KE per mol = "
+        << "Average linear KE per molecule = "
         << singleStepTotalLinearKE/singleStepNMols << nl
-        << "Average angular KE per mol = "
+        << "Average angular KE per molecule = "
         << singleStepTotalAngularKE/singleStepNMols << nl
-        << "Average PE per mol = "
+        << "Average PE per molecule = "
         << singleStepTotalPE/singleStepNMols << nl
-        << "Average TE per mol = "
+        << "Average TE per molecule = "
         <<
         (
             singleStepTotalLinearKE
-            + singleStepTotalAngularKE
-            + singleStepTotalPE
+          + singleStepTotalAngularKE
+          + singleStepTotalPE
         )
         /singleStepNMols
         << endl;
 
-//     Info << singleStepNMols << " "
-// //     << singleStepTotalMomentum/singleStepTotalMass << " "
-//     << singleStepMaxVelocityMag << " "
-//     << singleStepTotalKE/singleStepNMols << " "
-//     << singleStepTotalPE/singleStepNMols << " "
-//     << (singleStepTotalKE + singleStepTotalPE)/singleStepNMols << endl;
+        // Info << singleStepNMols << " "
+        //     << singleStepTotalMomentum/singleStepTotalMass << " "
+        //     << singleStepMaxVelocityMag << " "
+        //     << singleStepTotalKE/singleStepNMols << " "
+        //     << singleStepTotalPE/singleStepNMols << " "
+        //     << (singleStepTotalKE + singleStepTotalPE)
+        //        /singleStepNMols << endl;
 }
 else
 {
-    Info << "No molecules in system" << endl;
+    Info<< "No molecules in system" << endl;
 }
 
 
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/resetMDFields.H b/src/lagrangian/molecularDynamics/molecule/mdTools/resetMDFields.H
index ff274a3336..af0197b5fe 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/resetMDFields.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/resetMDFields.H
@@ -3,24 +3,24 @@ if (runTime.outputTime())
     allSpeciesN_RU = List< scalarField >
     (
         molecules.potential().nIds(),
-        scalarField (mesh.nCells(), 0.0)
+        scalarField(mesh.nCells(), 0.0)
     );
 
     allSpeciesM_RU = List< scalarField >
     (
         molecules.potential().nIds(),
-        scalarField (mesh.nCells(), 0.0)
+        scalarField(mesh.nCells(), 0.0)
     );
 
     allSpeciesVelocitySum_RU = List< vectorField >
     (
         molecules.potential().nIds(),
-        vectorField (mesh.nCells(), vector::zero)
+        vectorField(mesh.nCells(), vector::zero)
     );
 
     allSpeciesVelocityMagSquaredSum_RU = List< scalarField >
     (
         molecules.potential().nIds(),
-        scalarField (mesh.nCells(), 0.0)
+        scalarField(mesh.nCells(), 0.0)
     );
 }
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H
index 4ba2bc1bc4..788763b163 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,17 +47,17 @@ accumulatedTotalrDotfSum += singleStepTotalrDotf;
 
 accumulatedNMols += singleStepNMols;
 
+accumulatedDOFs += singleStepDOFs;
+
 if (runTime.outputTime())
 {
-    // calculate averages
-
     if (accumulatedNMols)
     {
         Info << "calculating averages" << endl;
 
         averageTemperature =
         (
-            2.0/(6.0 * moleculeCloud::kb * accumulatedNMols)
+            2.0/(moleculeCloud::kb * accumulatedDOFs)
             *
             (
                 accumulatedTotalLinearKE + accumulatedTotalAngularKE
@@ -79,27 +79,20 @@ if (runTime.outputTime())
             meshVolume
         );
 
-        // output values
-
         Info << "----------------------------------------" << nl
             << "Averaged properties" << nl
             << "Average |velocity| = "
-                << mag(accumulatedTotalLinearMomentum)/accumulatedTotalMass
-                << " m/s" << nl
-            << "Average temperature = "
-                << averageTemperature << " K" << nl
-            << "Average pressure = "
-                << averagePressure << " N/m^2" << nl
+            << mag(accumulatedTotalLinearMomentum)/accumulatedTotalMass << nl
+            << "Average temperature = " << averageTemperature << nl
+            << "Average pressure = " << averagePressure << nl
             << "----------------------------------------" << endl;
     }
     else
     {
-        Info << "Not averaging temperature and pressure: "
+        Info<< "Not averaging temperature and pressure: "
             << "no molecules in system" << endl;
     }
 
-    // reset counters
-
     accumulatedTotalLinearMomentum = vector::zero;
 
     accumulatedTotalMass = 0.0;
@@ -113,6 +106,9 @@ if (runTime.outputTime())
     accumulatedTotalrDotfSum = 0.0;
 
     accumulatedNMols = 0;
+
+    accumulatedDOFs = 0;
 }
 
+
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H
index e5e236271f..9856c9d4da 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,6 +44,8 @@ scalar accumulatedTotalrDotfSum = 0.0;
 
 label accumulatedNMols = 0;
 
+label accumulatedDOFs = 0;
+
 scalar averageTemperature = 0.0;
 
 scalar averagePressure = 0.0;
diff --git a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureEquilibration.H b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureEquilibration.H
index 1d924db4b4..b1ac5d4230 100644
--- a/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureEquilibration.H
+++ b/src/lagrangian/molecularDynamics/molecule/mdTools/temperatureEquilibration.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/molecule/molecule.C b/src/lagrangian/molecularDynamics/molecule/molecule/molecule.C
index ac45040c09..64c5c45ccf 100644
--- a/src/lagrangian/molecularDynamics/molecule/molecule/molecule.C
+++ b/src/lagrangian/molecularDynamics/molecule/molecule/molecule.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -241,6 +241,28 @@ void Foam::molecule::setSiteSizes(label size)
 }
 
 
+bool Foam::molecule::hitPatch
+(
+    const polyPatch&,
+    molecule::trackData&,
+    const label
+)
+{
+    return false;
+}
+
+
+bool Foam::molecule::hitPatch
+(
+    const polyPatch&,
+    int&,
+    const label
+)
+{
+    return false;
+}
+
+
 void Foam::molecule::hitProcessorPatch
 (
     const processorPolyPatch&,
diff --git a/src/lagrangian/molecularDynamics/molecule/molecule/molecule.H b/src/lagrangian/molecularDynamics/molecule/molecule/molecule.H
index 04e33428e9..ef2de145c4 100644
--- a/src/lagrangian/molecularDynamics/molecule/molecule/molecule.H
+++ b/src/lagrangian/molecularDynamics/molecule/molecule/molecule.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -82,6 +82,8 @@ public:
 
             Field<vector> siteReferencePositions_;
 
+            List<scalar> siteMasses_;
+
             List<scalar> siteCharges_;
 
             List<label> siteIds_;
@@ -106,6 +108,7 @@ public:
 
             bool linearMoleculeTest() const;
 
+
     public:
 
         inline constantProperties();
@@ -117,6 +120,8 @@ public:
 
         inline const Field<vector>& siteReferencePositions() const;
 
+        inline const List<scalar>& siteMasses() const;
+
         inline const List<scalar>& siteCharges() const;
 
         inline const List<label>& siteIds() const;
@@ -137,6 +142,8 @@ public:
 
         inline bool pointMolecule() const;
 
+        inline label degreesOfFreedom() const;
+
         inline scalar mass() const;
 
         inline label nSites() const;
@@ -208,6 +215,7 @@ private:
 
         List<vector> sitePositions_;
 
+
     // Private Member Functions
 
         tensor rotationTensorX(scalar deltaT) const;
@@ -216,6 +224,7 @@ private:
 
         tensor rotationTensorZ(scalar deltaT) const;
 
+
 public:
 
     friend class Cloud<molecule>;
@@ -256,7 +265,8 @@ public:
 
     // Member Functions
 
-        //- Tracking
+        // Tracking
+
             bool move(trackData&);
 
             void transformProperties(const tensor& T);
@@ -267,6 +277,7 @@ public:
 
             void setSiteSizes(label size);
 
+
         // Access
 
             inline const tensor& Q() const;
@@ -305,8 +316,27 @@ public:
 
             inline label id() const;
 
+
     // Member Operators
 
+        //- Overridable function to handle the particle hitting a patch
+        //  Executed before other patch-hitting functions
+        bool hitPatch
+        (
+            const polyPatch&,
+            molecule::trackData& td,
+            const label patchI
+        );
+
+        //- Overridable function to handle the particle hitting a patch
+        //  Executed before other patch-hitting functions without trackData
+        bool hitPatch
+        (
+            const polyPatch& p,
+            int& td,
+            const label patchI
+        );
+
         //- Overridable function to handle the particle hitting a processorPatch
         void hitProcessorPatch
         (
diff --git a/src/lagrangian/molecularDynamics/molecule/molecule/moleculeI.H b/src/lagrangian/molecularDynamics/molecule/molecule/moleculeI.H
index eb80dd930f..447a04e4ea 100644
--- a/src/lagrangian/molecularDynamics/molecule/molecule/moleculeI.H
+++ b/src/lagrangian/molecularDynamics/molecule/molecule/moleculeI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,6 +29,7 @@ License
 inline Foam::molecule::constantProperties::constantProperties()
 :
     siteReferencePositions_(Field<vector>(0)),
+    siteMasses_(List<scalar>(0)),
     siteCharges_(List<scalar>(0)),
     siteIds_(List<label>(0)),
     pairPotentialSites_(List<bool>(false)),
@@ -44,6 +45,7 @@ inline Foam::molecule::constantProperties::constantProperties
 )
 :
     siteReferencePositions_(dict.lookup("siteReferencePositions")),
+    siteMasses_(dict.lookup("siteMasses")),
     siteCharges_(dict.lookup("siteCharges")),
     siteIds_(List<word>(dict.lookup("siteIds")).size(), -1),
     pairPotentialSites_(),
@@ -59,9 +61,7 @@ inline Foam::molecule::constantProperties::constantProperties
         List<word>(dict.lookup("pairPotentialSiteIds"))
     );
 
-    scalarList siteMasses(dict.lookup("siteMasses"));
-
-    mass_ = sum(siteMasses);
+    mass_ = sum(siteMasses_);
 
     vector centreOfMass(vector::zero);
 
@@ -70,7 +70,7 @@ inline Foam::molecule::constantProperties::constantProperties
 
     forAll(siteReferencePositions_, i)
     {
-        centreOfMass += siteReferencePositions_[i]*siteMasses[i];
+        centreOfMass += siteReferencePositions_[i]*siteMasses_[i];
     }
 
     centreOfMass /= mass_;
@@ -106,7 +106,7 @@ inline Foam::molecule::constantProperties::constantProperties
 
         forAll(siteReferencePositions_, i)
         {
-            centreOfMass += siteReferencePositions_[i]*siteMasses[i];
+            centreOfMass += siteReferencePositions_[i]*siteMasses_[i];
         }
 
         centreOfMass /= mass_;
@@ -119,10 +119,8 @@ inline Foam::molecule::constantProperties::constantProperties
         {
             const vector& p(siteReferencePositions_[i]);
 
-            momOfInertia += siteMasses[i]*diagTensor
-            (
-                0, p.x()*p.x(), p.x()*p.x()
-            );
+            momOfInertia +=
+                siteMasses_[i]*diagTensor(0, p.x()*p.x(), p.x()*p.x());
         }
 
         momentOfInertia_ = diagTensor
@@ -144,7 +142,7 @@ inline Foam::molecule::constantProperties::constantProperties
         {
             const vector& p(siteReferencePositions_[i]);
 
-            momOfInertia += siteMasses[i]*tensor
+            momOfInertia += siteMasses_[i]*tensor
             (
                 p.y()*p.y() + p.z()*p.z(), -p.x()*p.y(), -p.x()*p.z(),
                 -p.y()*p.x(), p.x()*p.x() + p.z()*p.z(), -p.y()*p.z(),
@@ -156,8 +154,7 @@ inline Foam::molecule::constantProperties::constantProperties
         {
             FatalErrorIn("molecule::constantProperties::constantProperties")
                 << "An eigenvalue of the inertia tensor is zero, the molecule "
-                << dict.name()
-                << " is not a valid 6DOF shape."
+                << dict.name() << " is not a valid 6DOF shape."
                 << nl << abort(FatalError);
         }
 
@@ -172,7 +169,7 @@ inline Foam::molecule::constantProperties::constantProperties
         // global axes
 
         tensor Q =
-        vector(1,0,0)*e.x() + vector(0,1,0)*e.y() + vector(0,0,1)*e.z();
+            vector(1,0,0)*e.x() + vector(0,1,0)*e.y() + vector(0,0,1)*e.z();
 
         // Transform the site positions
 
@@ -187,7 +184,7 @@ inline Foam::molecule::constantProperties::constantProperties
 
         forAll(siteReferencePositions_, i)
         {
-            centreOfMass += siteReferencePositions_[i]*siteMasses[i];
+            centreOfMass += siteReferencePositions_[i]*siteMasses_[i];
         }
 
         centreOfMass /= mass_;
@@ -203,7 +200,7 @@ inline Foam::molecule::constantProperties::constantProperties
         {
             const vector& p(siteReferencePositions_[i]);
 
-            momOfInertia += siteMasses[i]*tensor
+            momOfInertia += siteMasses_[i]*tensor
             (
                 p.y()*p.y() + p.z()*p.z(), -p.x()*p.y(), -p.x()*p.z(),
                 -p.y()*p.x(), p.x()*p.x() + p.z()*p.z(), -p.y()*p.z(),
@@ -337,6 +334,13 @@ Foam::molecule::constantProperties::siteReferencePositions() const
 }
 
 
+inline const Foam::List<Foam::scalar>&
+Foam::molecule::constantProperties::siteMasses() const
+{
+    return siteMasses_;
+}
+
+
 inline const Foam::List<Foam::scalar>&
 Foam::molecule::constantProperties::siteCharges() const
 {
@@ -372,7 +376,7 @@ inline bool Foam::molecule::constantProperties::pairPotentialSite
 {
     label s = findIndex(siteIds_, sId);
 
-    if(s == -1)
+    if (s == -1)
     {
         FatalErrorIn("moleculeI.H") << nl
             << sId << " site not found."
@@ -396,10 +400,12 @@ inline bool Foam::molecule::constantProperties::electrostaticSite
 {
     label s = findIndex(siteIds_, sId);
 
-    if(s == -1)
+    if (s == -1)
     {
-        FatalErrorIn("moleculeI.H") << nl
-            << sId << " site not found."
+        FatalErrorIn
+        (
+            "molecule::constantProperties::electrostaticSite(label)"
+        )   << sId << " site not found."
             << nl << abort(FatalError);
     }
 
@@ -416,7 +422,7 @@ Foam::molecule::constantProperties::momentOfInertia() const
 
 inline bool Foam::molecule::constantProperties::linearMolecule() const
 {
-    return (momentOfInertia_.xx() < 0);
+    return ((momentOfInertia_.xx() < 0) && (momentOfInertia_.yy() > 0));
 }
 
 
@@ -426,6 +432,23 @@ inline bool Foam::molecule::constantProperties::pointMolecule() const
 }
 
 
+inline Foam::label Foam::molecule::constantProperties::degreesOfFreedom() const
+{
+    if (linearMolecule())
+    {
+        return 5;
+    }
+    else if (pointMolecule())
+    {
+        return 3;
+    }
+    else
+    {
+        return 6;
+    }
+}
+
+
 inline Foam::scalar Foam::molecule::constantProperties::mass() const
 {
     return mass_;
@@ -592,6 +615,4 @@ inline Foam::label Foam::molecule::id() const
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/molecule/moleculeIO.C b/src/lagrangian/molecularDynamics/molecule/molecule/moleculeIO.C
index c1e99d8a0b..04ae825df5 100644
--- a/src/lagrangian/molecularDynamics/molecule/molecule/moleculeIO.C
+++ b/src/lagrangian/molecularDynamics/molecule/molecule/moleculeIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -55,16 +55,16 @@ Foam::molecule::molecule
     {
         if (is.format() == IOstream::ASCII)
         {
-            is >> Q_;
-            is >> v_;
-            is >> a_;
-            is >> pi_;
-            is >> tau_;
-            is >> siteForces_;
-            is >> sitePositions_;
-            is >> specialPosition_;
+            is  >> Q_;
+            is  >> v_;
+            is  >> a_;
+            is  >> pi_;
+            is  >> tau_;
+            is  >> siteForces_;
+            is  >> sitePositions_;
+            is  >> specialPosition_;
             potentialEnergy_ = readScalar(is);
-            is >> rf_;
+            is  >> rf_;
             special_ = readLabel(is);
             id_ = readLabel(is);
         }
@@ -74,18 +74,18 @@ Foam::molecule::molecule
             (
                 reinterpret_cast<char*>(&Q_),
                 sizeof(Q_)
-                + sizeof(v_)
-                + sizeof(a_)
-                + sizeof(pi_)
-                + sizeof(tau_)
-                + sizeof(specialPosition_)
-                + sizeof(potentialEnergy_)
-                + sizeof(rf_)
-                + sizeof(special_)
-                + sizeof(id_)
+              + sizeof(v_)
+              + sizeof(a_)
+              + sizeof(pi_)
+              + sizeof(tau_)
+              + sizeof(specialPosition_)
+              + sizeof(potentialEnergy_)
+              + sizeof(rf_)
+              + sizeof(special_)
+              + sizeof(id_)
             );
 
-            is >> siteForces_ >> sitePositions_;
+            is  >> siteForces_ >> sitePositions_;
         }
     }
 
@@ -169,6 +169,38 @@ void Foam::molecule::writeFields(const moleculeCloud& mC)
     IOField<label> special(mC.fieldIOobject("special", IOobject::NO_READ), np);
     IOField<label> id(mC.fieldIOobject("id", IOobject::NO_READ), np);
 
+    // Post processing fields
+
+    IOField<vector> piGlobal
+    (
+        mC.fieldIOobject("piGlobal", IOobject::NO_READ),
+        np
+    );
+
+    IOField<vector> tauGlobal
+    (
+        mC.fieldIOobject("tauGlobal", IOobject::NO_READ),
+        np
+    );
+
+    IOField<vector> orientation1
+    (
+        mC.fieldIOobject("orientation1", IOobject::NO_READ),
+        np
+    );
+
+    IOField<vector> orientation2
+    (
+        mC.fieldIOobject("orientation2", IOobject::NO_READ),
+        np
+    );
+
+    IOField<vector> orientation3
+    (
+        mC.fieldIOobject("orientation3", IOobject::NO_READ),
+        np
+    );
+
     label i = 0;
     forAllConstIter(moleculeCloud, mC, iter)
     {
@@ -182,6 +214,14 @@ void Foam::molecule::writeFields(const moleculeCloud& mC)
         specialPosition[i] = mol.specialPosition_;
         special[i] = mol.special_;
         id[i] = mol.id_;
+
+        piGlobal[i] = mol.Q_ & mol.pi_;
+        tauGlobal[i] = mol.Q_ & mol.tau_;
+
+        orientation1[i] = mol.Q_ & vector(1,0,0);
+        orientation2[i] = mol.Q_ & vector(0,1,0);
+        orientation3[i] = mol.Q_ & vector(0,0,1);
+
         i++;
     }
 
@@ -193,6 +233,18 @@ void Foam::molecule::writeFields(const moleculeCloud& mC)
     specialPosition.write();
     special.write();
     id.write();
+
+    piGlobal.write();
+    tauGlobal.write();
+
+    orientation1.write();
+    orientation2.write();
+    orientation3.write();
+
+    mC.writeXYZ
+    (
+        mC.mesh().time().timePath() + "/lagrangian" + "/moleculeCloud.xmol"
+    );
 }
 
 
@@ -225,17 +277,17 @@ Foam::Ostream& Foam::operator<<(Ostream& os, const molecule& mol)
         (
             reinterpret_cast<const char*>(&mol.Q_),
             sizeof(mol.Q_)
-            + sizeof(mol.v_)
-            + sizeof(mol.a_)
-            + sizeof(mol.pi_)
-            + sizeof(mol.tau_)
-            + sizeof(mol.specialPosition_)
-            + sizeof(mol.potentialEnergy_)
-            + sizeof(mol.rf_)
-            + sizeof(mol.special_)
-            + sizeof(mol.id_)
+          + sizeof(mol.v_)
+          + sizeof(mol.a_)
+          + sizeof(mol.pi_)
+          + sizeof(mol.tau_)
+          + sizeof(mol.specialPosition_)
+          + sizeof(mol.potentialEnergy_)
+          + sizeof(mol.rf_)
+          + sizeof(mol.special_)
+          + sizeof(mol.id_)
         );
-        os << mol.siteForces_ << mol.sitePositions_;
+        os  << mol.siteForces_ << mol.sitePositions_;
     }
 
     // Check state of Ostream
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C
index a0c45a7365..113fb82942 100644
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C
+++ b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -507,7 +507,7 @@ void Foam::moleculeCloud::initialiseMolecules
             else
             {
                 const dictionary& zoneDict =
-                mdInitialiseDict.subDict(zone.name());
+                    mdInitialiseDict.subDict(zone.name());
 
                 const scalar temperature
                 (
@@ -530,7 +530,7 @@ void Foam::moleculeCloud::initialiseMolecules
                 {
                     FatalErrorIn("Foam::moleculeCloud::initialiseMolecules")
                         << "latticeIds and latticePositions must be the same "
-                            << " size." << nl
+                        << " size." << nl
                         << abort(FatalError);
                 }
 
@@ -548,6 +548,15 @@ void Foam::moleculeCloud::initialiseMolecules
                         zoneDict.lookup("numberDensity")
                     );
 
+                    if (numberDensity < VSMALL)
+                    {
+                        WarningIn("moleculeCloud::initialiseMolecules")
+                            << "numberDensity too small, not filling zone "
+                            << zone.name() << endl;
+
+                        continue;
+                    }
+
                     latticeCellScale = pow
                     (
                         latticeIds.size()/(det(latticeCellShape)*numberDensity),
@@ -572,9 +581,19 @@ void Foam::moleculeCloud::initialiseMolecules
                         zoneDict.lookup("massDensity")
                     );
 
+                    if (massDensity < VSMALL)
+                    {
+                        WarningIn("moleculeCloud::initialiseMolecules")
+                            << "massDensity too small, not filling zone "
+                            << zone.name() << endl;
+
+                        continue;
+                    }
+
+
                     latticeCellScale = pow
                     (
-                        unitCellMass /(det(latticeCellShape)*massDensity),
+                        unitCellMass/(det(latticeCellShape)*massDensity),
                         (1.0/3.0)
                     );
                 }
@@ -906,7 +925,7 @@ void Foam::moleculeCloud::initialiseMolecules
                     )
                     {
                         WarningIn("Foam::moleculeCloud::initialiseMolecules()")
-                        << "A whole layer of unit cells was placed "
+                            << "A whole layer of unit cells was placed "
                             << "outside the bounds of the mesh, but no "
                             << "molecules have been placed in zone '"
                             << zone.name()
@@ -928,7 +947,6 @@ void Foam::moleculeCloud::initialiseMolecules
 
                     n++;
                 }
-
             }
         }
     }
@@ -1025,6 +1043,21 @@ void Foam::moleculeCloud::createMolecule
 }
 
 
+Foam::label Foam::moleculeCloud::nSites() const
+{
+    label n = 0;
+
+    const_iterator mol(this->begin());
+
+    for (mol = this->begin(); mol != this->end(); ++mol)
+    {
+        n += constProps(mol().id()).nSites();
+    }
+
+    return n;
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::moleculeCloud::moleculeCloud
@@ -1158,4 +1191,30 @@ void Foam::moleculeCloud::writeFields() const
 }
 
 
+void Foam::moleculeCloud::writeXYZ(const fileName& fName) const
+{
+    OFstream str(fName);
+
+    str << nSites() << nl << "moleculeCloud site positions in angstroms" << nl;
+
+    const_iterator mol(this->begin());
+
+    for (mol = this->begin(); mol != this->end(); ++mol)
+    {
+        const molecule::constantProperties& cP = constProps(mol().id());
+
+        forAll(mol().sitePositions(), i)
+        {
+            const point& sP = mol().sitePositions()[i];
+
+            str << pot_.siteIdList()[cP.siteIds()[i]]
+                << ' ' << sP.x()*1e10
+                << ' ' << sP.y()*1e10
+                << ' ' << sP.z()*1e10
+                << nl;
+        }
+    }
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H
index d6f961ca0c..6863227c12 100644
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H
+++ b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,6 +44,7 @@ SourceFiles
 #include "interactionLists.H"
 #include "labelVector.H"
 #include "Random.H"
+#include "fileName.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -51,7 +52,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class moleculeCloud Declaration
+                       Class moleculeCloud Declaration
 \*---------------------------------------------------------------------------*/
 
 class moleculeCloud
@@ -75,6 +76,7 @@ private:
 
         Random rndGen_;
 
+
     // Private Member Functions
 
         void buildConstProps();
@@ -131,6 +133,8 @@ private:
             const vector& bulkVelocity
         );
 
+        label nSites() const;
+
         inline vector equipartitionLinearVelocity
         (
             scalar temperature,
@@ -160,6 +164,7 @@ public:
 
         static scalar vacuumPermittivity;
 
+
     // Constructors
 
         //- Construct given mesh and potential references
@@ -177,8 +182,8 @@ public:
             const IOdictionary& mdInitialiseDict
         );
 
-    // Member Functions
 
+    // Member Functions
 
         //- Evolve the molecules (move, calculate forces, control state etc)
         void evolve();
@@ -191,6 +196,7 @@ public:
             const scalar measuredTemperature
         );
 
+
         // Access
 
             inline const polyMesh& mesh() const;
@@ -204,15 +210,18 @@ public:
             inline const List<molecule::constantProperties> constProps() const;
 
             inline const molecule::constantProperties&
-            constProps(label id) const;
+                constProps(label id) const;
 
             inline Random& rndGen();
 
+
     // Member Operators
 
         //- Write fields
+        void writeFields() const;
 
-            void writeFields() const;
+        //- Write molecule sites in XYZ format
+        void writeXYZ(const fileName& fName) const;
 };
 
 
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudI.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudI.H
index 55813e6658..94c9f49286 100644
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudI.H
+++ b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,9 +32,9 @@ inline void Foam::moleculeCloud::evaluatePair
     molecule* molJ
 )
 {
-    const pairPotentialList& pairPot(pot_.pairPotentials());
+    const pairPotentialList& pairPot = pot_.pairPotentials();
 
-    const electrostaticPotential& electrostatic(pot_.electrostatic());
+    const pairPotential& electrostatic = pairPot.electrostatic();
 
     label idI = molI->id();
 
@@ -67,7 +67,7 @@ inline void Foam::moleculeCloud::evaluatePair
             if (pairPotentialSitesI[sI] && pairPotentialSitesJ[sJ])
             {
                 vector rsIsJ =
-                molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
+                    molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
 
                 scalar rsIsJMagSq = magSqr(rsIsJ);
 
@@ -75,8 +75,9 @@ inline void Foam::moleculeCloud::evaluatePair
                 {
                     scalar rsIsJMag = mag(rsIsJ);
 
-                    vector fsIsJ = (rsIsJ/rsIsJMag)
-                    *pairPot.force(idsI, idsJ, rsIsJMag);
+                    vector fsIsJ =
+                        (rsIsJ/rsIsJMag)
+                       *pairPot.force(idsI, idsJ, rsIsJMag);
 
                     molI->siteForces()[sI] += fsIsJ;
 
@@ -91,9 +92,18 @@ inline void Foam::moleculeCloud::evaluatePair
 
                     molJ->potentialEnergy() += 0.5*potentialEnergy;
 
-                    molI->rf() += rsIsJ * fsIsJ;
+                    vector rIJ = molI->position() - molJ->position();
 
-                    molJ->rf() += rsIsJ * fsIsJ;
+                    tensor virialContribution =
+                        (rsIsJ*fsIsJ)*(rsIsJ & rIJ)/rsIsJMagSq;
+
+                    molI->rf() += virialContribution;
+
+                    molJ->rf() += virialContribution;
+
+                    // molI->rf() += rsIsJ * fsIsJ;
+
+                    // molJ->rf() += rsIsJ * fsIsJ;
                 }
             }
 
@@ -104,7 +114,7 @@ inline void Foam::moleculeCloud::evaluatePair
 
                 scalar rsIsJMagSq = magSqr(rsIsJ);
 
-                if(pairPot.rCutMaxSqr(rsIsJMagSq))
+                if(rsIsJMagSq <= electrostatic.rCutSqr())
                 {
                     scalar rsIsJMag = mag(rsIsJ);
 
@@ -112,38 +122,50 @@ inline void Foam::moleculeCloud::evaluatePair
 
                     scalar chargeJ = constPropJ.siteCharges()[sJ];
 
-                    vector fsIsJ = (rsIsJ/rsIsJMag)
-                    *chargeI*chargeJ*electrostatic.force(rsIsJMag);
+                    vector fsIsJ =
+                        (rsIsJ/rsIsJMag)
+                       *chargeI*chargeJ*electrostatic.force(rsIsJMag);
 
                     molI->siteForces()[sI] += fsIsJ;
 
                     molJ->siteForces()[sJ] += -fsIsJ;
 
-                    scalar potentialEnergy = chargeI*chargeJ
-                    *electrostatic.energy(rsIsJMag);
+                    scalar potentialEnergy =
+                        chargeI*chargeJ
+                       *electrostatic.energy(rsIsJMag);
 
                     molI->potentialEnergy() += 0.5*potentialEnergy;
 
                     molJ->potentialEnergy() += 0.5*potentialEnergy;
 
-                    molI->rf() += rsIsJ * fsIsJ;
+                    vector rIJ = molI->position() - molJ->position();
 
-                    molJ->rf() += rsIsJ * fsIsJ;
+                    tensor virialContribution =
+                        (rsIsJ*fsIsJ)*(rsIsJ & rIJ)/rsIsJMagSq;
+
+                    molI->rf() += virialContribution;
+
+                    molJ->rf() += virialContribution;
+
+                    // molI->rf() += rsIsJ * fsIsJ;
+
+                    // molJ->rf() += rsIsJ * fsIsJ;
                 }
             }
         }
     }
 }
 
+
 inline void Foam::moleculeCloud::evaluatePair
 (
     molecule* molReal,
     referredMolecule* molRef
 )
 {
-    const pairPotentialList& pairPot(pot_.pairPotentials());
+    const pairPotentialList& pairPot = pot_.pairPotentials();
 
-    const electrostaticPotential& electrostatic(pot_.electrostatic());
+    const pairPotential& electrostatic = pairPot.electrostatic();
 
     label idReal = molReal->id();
 
@@ -176,16 +198,18 @@ inline void Foam::moleculeCloud::evaluatePair
             if (pairPotentialSitesReal[sReal] && pairPotentialSitesRef[sRef])
             {
                 vector rsRealsRef =
-                molReal->sitePositions()[sReal] - molRef->sitePositions()[sRef];
+                    molReal->sitePositions()[sReal]
+                  - molRef->sitePositions()[sRef];
 
                 scalar rsRealsRefMagSq = magSqr(rsRealsRef);
 
-                if(pairPot.rCutSqr(idsReal, idsRef, rsRealsRefMagSq))
+                if (pairPot.rCutSqr(idsReal, idsRef, rsRealsRefMagSq))
                 {
                     scalar rsRealsRefMag = mag(rsRealsRef);
 
-                    vector fsRealsRef = (rsRealsRef/rsRealsRefMag)
-                    *pairPot.force(idsReal, idsRef, rsRealsRefMag);
+                    vector fsRealsRef =
+                        (rsRealsRef/rsRealsRefMag)
+                       *pairPot.force(idsReal, idsRef, rsRealsRefMag);
 
                     molReal->siteForces()[sReal] += fsRealsRef;
 
@@ -196,7 +220,14 @@ inline void Foam::moleculeCloud::evaluatePair
 
                     molReal->potentialEnergy() += 0.5*potentialEnergy;
 
-                    molReal->rf() += rsRealsRef * fsRealsRef;
+                    vector rRealRef = molReal->position() - molRef->position();
+
+                    molReal->rf() +=
+                        (rsRealsRef*fsRealsRef)
+                       *(rsRealsRef & rRealRef)
+                       /rsRealsRefMagSq;
+
+                    // molReal->rf() += rsRealsRef * fsRealsRef;
 
                 }
             }
@@ -204,11 +235,12 @@ inline void Foam::moleculeCloud::evaluatePair
             if (electrostaticSitesReal[sReal] && electrostaticSitesRef[sRef])
             {
                 vector rsRealsRef =
-                molReal->sitePositions()[sReal] - molRef->sitePositions()[sRef];
+                    molReal->sitePositions()[sReal]
+                  - molRef->sitePositions()[sRef];
 
                 scalar rsRealsRefMagSq = magSqr(rsRealsRef);
 
-                if(pairPot.rCutMaxSqr(rsRealsRefMagSq))
+                if (rsRealsRefMagSq <= electrostatic.rCutSqr())
                 {
                     scalar rsRealsRefMag = mag(rsRealsRef);
 
@@ -216,18 +248,27 @@ inline void Foam::moleculeCloud::evaluatePair
 
                     scalar chargeRef = constPropRef.siteCharges()[sRef];
 
-                    vector fsRealsRef = (rsRealsRef/rsRealsRefMag)
-                    *chargeReal*chargeRef
-                    *electrostatic.force(rsRealsRefMag);
+                    vector fsRealsRef =
+                        (rsRealsRef/rsRealsRefMag)
+                       *chargeReal*chargeRef
+                       *electrostatic.force(rsRealsRefMag);
 
                     molReal->siteForces()[sReal] += fsRealsRef;
 
-                    scalar potentialEnergy = chargeReal*chargeRef
-                    *electrostatic.energy(rsRealsRefMag);
+                    scalar potentialEnergy =
+                        chargeReal*chargeRef
+                       *electrostatic.energy(rsRealsRefMag);
 
                     molReal->potentialEnergy() += 0.5*potentialEnergy;
 
-                    molReal->rf() += rsRealsRef * fsRealsRef;
+                    vector rRealRef = molReal->position() - molRef->position();
+
+                    molReal->rf() +=
+                        (rsRealsRef*fsRealsRef)
+                       *(rsRealsRef & rRealRef)
+                       /rsRealsRefMagSq;
+
+                    // molReal->rf() += rsRealsRef * fsRealsRef;
                 }
             }
         }
@@ -241,9 +282,9 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
     molecule* molJ
 ) const
 {
-    const pairPotentialList& pairPot(pot_.pairPotentials());
+    const pairPotentialList& pairPot = pot_.pairPotentials();
 
-    const electrostaticPotential& electrostatic(pot_.electrostatic());
+    const pairPotential& electrostatic = pairPot.electrostatic();
 
     label idI = molI->id();
 
@@ -276,11 +317,11 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
             if (pairPotentialSitesI[sI] && pairPotentialSitesJ[sJ])
             {
                 vector rsIsJ =
-                molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
+                    molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
 
                 scalar rsIsJMagSq = magSqr(rsIsJ);
 
-                if(pairPot.rCutSqr(idsI, idsJ, rsIsJMagSq))
+                if (pairPot.rCutSqr(idsI, idsJ, rsIsJMagSq))
                 {
                     scalar rsIsJMag = mag(rsIsJ);
 
@@ -291,7 +332,7 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
                     if (rsIsJMag < SMALL)
                     {
                         WarningIn("moleculeCloud::removeHighEnergyOverlaps()")
-                        << "Molecule site pair closer than "
+                            << "Molecule site pair closer than "
                             << SMALL
                             << ": mag separation = " << rsIsJMag
                             << ". These may have been placed on top of each"
@@ -325,11 +366,11 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
             if (electrostaticSitesI[sI] && electrostaticSitesJ[sJ])
             {
                 vector rsIsJ =
-                molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
+                    molI->sitePositions()[sI] - molJ->sitePositions()[sJ];
 
                 scalar rsIsJMagSq = magSqr(rsIsJ);
 
-                if(pairPot.rCutMaxSqr(rsIsJMagSq))
+                if (pairPot.rCutMaxSqr(rsIsJMagSq))
                 {
                     scalar rsIsJMag = mag(rsIsJ);
 
@@ -340,18 +381,23 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
                     if (rsIsJMag < SMALL)
                     {
                         WarningIn("moleculeCloud::removeHighEnergyOverlaps()")
-                        << "Molecule site pair closer than "
+                            << "Molecule site pair closer than "
                             << SMALL
                             << ": mag separation = " << rsIsJMag
                             << ". These may have been placed on top of each"
-                            << " other by a rounding error in molConfig in"
-                            << " parallel or a block filled with molecules "
+                            << " other by a rounding error in mdInitialise in"
+                            << " parallel or a block filled with molecules"
                             << " twice. Removing one of the molecules."
                             << endl;
 
                         return true;
                     }
 
+                    if (rsIsJMag < electrostatic.rMin())
+                    {
+                        return true;
+                    }
+
                     scalar chargeI = constPropI.siteCharges()[sI];
 
                     scalar chargeJ = constPropJ.siteCharges()[sJ];
@@ -379,9 +425,9 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
     referredMolecule* molRef
 ) const
 {
-    const pairPotentialList& pairPot(pot_.pairPotentials());
+    const pairPotentialList& pairPot = pot_.pairPotentials();
 
-    const electrostaticPotential& electrostatic(pot_.electrostatic());
+    const pairPotential& electrostatic = pairPot.electrostatic();
 
     label idReal = molReal->id();
 
@@ -414,11 +460,12 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
             if (pairPotentialSitesReal[sReal] && pairPotentialSitesRef[sRef])
             {
                 vector rsRealsRef =
-                molReal->sitePositions()[sReal] - molRef->sitePositions()[sRef];
+                    molReal->sitePositions()[sReal]
+                  - molRef->sitePositions()[sRef];
 
                 scalar rsRealsRefMagSq = magSqr(rsRealsRef);
 
-                if(pairPot.rCutSqr(idsReal, idsRef, rsRealsRefMagSq))
+                if (pairPot.rCutSqr(idsReal, idsRef, rsRealsRefMagSq))
                 {
                     scalar rsRealsRefMag = mag(rsRealsRef);
 
@@ -429,12 +476,12 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
                     if (rsRealsRefMag < SMALL)
                     {
                         WarningIn("moleculeCloud::removeHighEnergyOverlaps()")
-                        << "Molecule site pair closer than "
+                            << "Molecule site pair closer than "
                             << SMALL
                             << ": mag separation = " << rsRealsRefMag
                             << ". These may have been placed on top of each"
-                            << " other by a rounding error in molConfig in"
-                            << " parallel or a block filled with molecules "
+                            << " other by a rounding error in mdInitialise in"
+                            << " parallel or a block filled with molecules"
                             << " twice. Removing one of the molecules."
                             << endl;
 
@@ -464,11 +511,12 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
             if (electrostaticSitesReal[sReal] && electrostaticSitesRef[sRef])
             {
                 vector rsRealsRef =
-                molReal->sitePositions()[sReal] - molRef->sitePositions()[sRef];
+                    molReal->sitePositions()[sReal]
+                  - molRef->sitePositions()[sRef];
 
                 scalar rsRealsRefMagSq = magSqr(rsRealsRef);
 
-                if(pairPot.rCutMaxSqr(rsRealsRefMagSq))
+                if (pairPot.rCutMaxSqr(rsRealsRefMagSq))
                 {
                     scalar rsRealsRefMag = mag(rsRealsRef);
 
@@ -479,18 +527,23 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
                     if (rsRealsRefMag < SMALL)
                     {
                         WarningIn("moleculeCloud::removeHighEnergyOverlaps()")
-                        << "Molecule site pair closer than "
+                            << "Molecule site pair closer than "
                             << SMALL
                             << ": mag separation = " << rsRealsRefMag
                             << ". These may have been placed on top of each"
-                            << " other by a rounding error in molConfig in"
-                            << " parallel or a block filled with molecules "
+                            << " other by a rounding error in mdInitialise in"
+                            << " parallel or a block filled with molecules"
                             << " twice. Removing one of the molecules."
                             << endl;
 
                         return true;
                     }
 
+                    if (rsRealsRefMag < electrostatic.rMin())
+                    {
+                        return true;
+                    }
+
                     scalar chargeReal = constPropReal.siteCharges()[sReal];
 
                     scalar chargeRef = constPropRef.siteCharges()[sRef];
@@ -499,8 +552,9 @@ inline bool Foam::moleculeCloud::evaluatePotentialLimit
                     (
                         mag
                         (
-                            chargeReal*chargeRef
-                            *electrostatic.energy(rsRealsRefMag)
+                            chargeReal
+                           *chargeRef
+                           *electrostatic.energy(rsRealsRefMag)
                         )
                       > pot_.potentialEnergyLimit()
                     )
@@ -559,6 +613,7 @@ inline Foam::vector Foam::moleculeCloud::equipartitionAngularMomentum
     }
 }
 
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline const Foam::polyMesh& Foam::moleculeCloud::mesh() const
diff --git a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.C b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.C
index e9b048507b..6836c2bc27 100644
--- a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.C
+++ b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
index 294aa7770e..acefe4b815 100644
--- a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
+++ b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class reducedUnits Declaration
+                         Class reducedUnits Declaration
 \*---------------------------------------------------------------------------*/
 
 class reducedUnits
diff --git a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsI.H b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsI.H
index 8f3ae51b16..72ff243776 100644
--- a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsI.H
+++ b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsIO.C b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsIO.C
index 175a2aa489..03b4489ec5 100644
--- a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsIO.C
+++ b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnitsIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/potential/Make/files b/src/lagrangian/molecularDynamics/potential/Make/files
index 7b16b6e2b6..4afe4de3d9 100644
--- a/src/lagrangian/molecularDynamics/potential/Make/files
+++ b/src/lagrangian/molecularDynamics/potential/Make/files
@@ -15,6 +15,7 @@ $(pairPotential)/derived/maitlandSmith/maitlandSmith.C
 $(pairPotential)/derived/azizChen/azizChen.C
 $(pairPotential)/derived/exponentialRepulsion/exponentialRepulsion.C
 $(pairPotential)/derived/coulomb/coulomb.C
+$(pairPotential)/derived/dampedCoulomb/dampedCoulomb.C
 $(pairPotential)/derived/noInteraction/noInteraction.C
 
 energyScalingFunction = energyScalingFunction
@@ -43,4 +44,4 @@ electrostaticPotential = electrostaticPotential
 
 $(electrostaticPotential)/electrostaticPotential.C
 
-LIB = $(FOAM_LIBBIN)/libpotential
+LIB = $(FOAM_LIBBIN)/libpotential
\ No newline at end of file
diff --git a/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.C b/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.C
index 17fe776235..1dff432741 100644
--- a/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.C
+++ b/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,8 +27,6 @@ License
 #include "electrostaticPotential.H"
 #include "mathematicalConstants.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::electrostaticPotential::electrostaticPotential()
diff --git a/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.H b/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.H
index 0bc0e0d4d0..d2c4bb88b9 100644
--- a/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.H
+++ b/src/lagrangian/molecularDynamics/potential/electrostaticPotential/electrostaticPotential.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class electrostaticPotential Declaration
+                   Class electrostaticPotential Declaration
 \*---------------------------------------------------------------------------*/
 
 class electrostaticPotential
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.C
index c06f90ea27..df247d84de 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,8 +36,6 @@ namespace Foam
 defineTypeNameAndDebug(energyScalingFunction, 0);
 defineRunTimeSelectionTable(energyScalingFunction, dictionary);
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::energyScalingFunction::energyScalingFunction
@@ -66,6 +64,7 @@ bool Foam::energyScalingFunction::read
     return true;
 }
 
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H
index 4473fe2bb0..8815151bcf 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -48,7 +48,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                Class energyScalingFunction Declaration
+                   Class energyScalingFunction Declaration
 \*---------------------------------------------------------------------------*/
 
 class energyScalingFunction
@@ -144,8 +144,6 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 #endif
 
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/newEnergyScalingFunction.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/newEnergyScalingFunction.C
index 92166f8632..ccbdb8c92e 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/newEnergyScalingFunction.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/newEnergyScalingFunction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -58,8 +58,8 @@ autoPtr<energyScalingFunction> energyScalingFunction::New
         (
             "energyScalingFunction::New()"
         )   << "Unknown energyScalingFunction type "
-            << energyScalingFunctionTypeName << endl << endl
-            << "Valid  energyScalingFunctions are : " << endl
+            << energyScalingFunctionTypeName << nl << nl
+            << "Valid  energyScalingFunctions are: " << nl
             << dictionaryConstructorTablePtr_->toc()
             << exit(FatalError);
     }
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.C
index 6ca0fff321..defeb779a0 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -57,6 +57,7 @@ scalar doubleSigmoid::sigmoidScale
     return 1.0 / (1.0 + exp( scale * (r - shift)));
 }
 
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 doubleSigmoid::doubleSigmoid
@@ -67,13 +68,17 @@ doubleSigmoid::doubleSigmoid
 )
 :
     energyScalingFunction(name, energyScalingFunctionProperties, pairPot),
-    doubleSigmoidCoeffs_(energyScalingFunctionProperties.subDict(typeName + "Coeffs")),
+    doubleSigmoidCoeffs_
+    (
+        energyScalingFunctionProperties.subDict(typeName + "Coeffs")
+    ),
     shift1_(readScalar(doubleSigmoidCoeffs_.lookup("shift1"))),
     scale1_(readScalar(doubleSigmoidCoeffs_.lookup("scale1"))),
     shift2_(readScalar(doubleSigmoidCoeffs_.lookup("shift2"))),
     scale2_(readScalar(doubleSigmoidCoeffs_.lookup("scale2")))
 {}
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 void doubleSigmoid::scaleEnergy(scalar& e, const scalar r) const
@@ -81,17 +86,19 @@ void doubleSigmoid::scaleEnergy(scalar& e, const scalar r) const
     e *= sigmoidScale(r, shift1_, scale1_) * sigmoidScale(r, shift2_, scale2_);
 }
 
+
 bool doubleSigmoid::read(const dictionary& energyScalingFunctionProperties)
 {
     energyScalingFunction::read(energyScalingFunctionProperties);
 
-    doubleSigmoidCoeffs_ = energyScalingFunctionProperties.subDict(typeName + "Coeffs");
+    doubleSigmoidCoeffs_ =
+        energyScalingFunctionProperties.subDict(typeName + "Coeffs");
 
     doubleSigmoidCoeffs_.lookup("shift1") >> shift1_;
     doubleSigmoidCoeffs_.lookup("scale1") >> scale1_;
     doubleSigmoidCoeffs_.lookup("shift2") >> shift2_;
     doubleSigmoidCoeffs_.lookup("scale2") >> scale2_;
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.H
index 07c4dfbd49..27e75fb190 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace energyScalingFunctions
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class doubleSigmoid Declaration
+                        Class doubleSigmoid Declaration
 \*---------------------------------------------------------------------------*/
 
 class doubleSigmoid
@@ -62,6 +62,7 @@ class doubleSigmoid
         scalar shift2_;
         scalar scale2_;
 
+
     // Private Member Functions
 
         scalar sigmoidScale
@@ -98,7 +99,7 @@ public:
 
         void scaleEnergy(scalar& e, const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& energyScalingFunctionProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.C
index ea4ec88ed4..412f753887 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -60,15 +58,17 @@ noScaling::noScaling
     energyScalingFunction(name, energyScalingFunctionProperties, pairPot)
 {}
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 void noScaling::scaleEnergy(scalar& e, const scalar r) const
 {}
 
+
 bool noScaling::read(const dictionary& energyScalingFunctionProperties)
 {
     energyScalingFunction::read(energyScalingFunctionProperties);
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.H
index 192c862fb4..ea2ad62aef 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/noScaling/noScaling.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -80,7 +80,7 @@ public:
 
         void scaleEnergy(scalar& e, const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& energyScalingFunctionProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.C
index 90eccc9b80..d6866cfc8f 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -61,6 +59,7 @@ shifted::shifted
     e_at_rCut_(pairPot.unscaledEnergy(pairPot.rCut()))
 {}
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 void shifted::scaleEnergy(scalar& e, const scalar r) const
@@ -68,10 +67,11 @@ void shifted::scaleEnergy(scalar& e, const scalar r) const
     e -= e_at_rCut_;
 }
 
+
 bool shifted::read(const dictionary& energyScalingFunctionProperties)
 {
     energyScalingFunction::read(energyScalingFunctionProperties);
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.H
index 6f95adbdb9..01b0b413f3 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shifted/shifted.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -57,6 +57,7 @@ class shifted
 
         scalar e_at_rCut_;
 
+
 public:
 
     //- Runtime type information
@@ -79,11 +80,12 @@ public:
         ~shifted()
         {}
 
+
     // Member Functions
 
         void scaleEnergy(scalar& e, const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& energyScalingFunctionProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.C
index dec8729fae..72041de3e0 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -63,6 +61,7 @@ shiftedForce::shiftedForce
     de_dr_at_rCut_(pairPot.energyDerivative(rCut_, false))
 {}
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 void shiftedForce::scaleEnergy(scalar& e, const scalar r) const
@@ -70,10 +69,11 @@ void shiftedForce::scaleEnergy(scalar& e, const scalar r) const
     e -= ( e_at_rCut_ + de_dr_at_rCut_ * (r - rCut_) );
 }
 
+
 bool shiftedForce::read(const dictionary& energyScalingFunctionProperties)
 {
     energyScalingFunction::read(energyScalingFunctionProperties);
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.H
index d67164c64e..f6d97d002b 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/shiftedForce/shiftedForce.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace energyScalingFunctions
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class shiftedForce Declaration
+                       Class shiftedForce Declaration
 \*---------------------------------------------------------------------------*/
 
 class shiftedForce
@@ -89,7 +89,7 @@ public:
 
         void scaleEnergy(scalar& e, const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& energyScalingFunctionProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.C b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.C
index 43483221ae..c689608172 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.C
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,6 +45,7 @@ addToRunTimeSelectionTable
     dictionary
 );
 
+
 // * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
 
 scalar sigmoid::sigmoidScale
@@ -57,6 +58,7 @@ scalar sigmoid::sigmoidScale
     return 1.0 / (1.0 + exp( scale * (r - shift)));
 }
 
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 sigmoid::sigmoid
@@ -67,11 +69,15 @@ sigmoid::sigmoid
 )
 :
     energyScalingFunction(name, energyScalingFunctionProperties, pairPot),
-    sigmoidCoeffs_(energyScalingFunctionProperties.subDict(typeName + "Coeffs")),
+    sigmoidCoeffs_
+    (
+        energyScalingFunctionProperties.subDict(typeName + "Coeffs")
+    ),
     shift_(readScalar(sigmoidCoeffs_.lookup("shift"))),
     scale_(readScalar(sigmoidCoeffs_.lookup("scale")))
 {}
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 void sigmoid::scaleEnergy(scalar& e, const scalar r) const
@@ -79,15 +85,17 @@ void sigmoid::scaleEnergy(scalar& e, const scalar r) const
     e *= sigmoidScale(r, shift_, scale_);
 }
 
+
 bool sigmoid::read(const dictionary& energyScalingFunctionProperties)
 {
     energyScalingFunction::read(energyScalingFunctionProperties);
 
-    sigmoidCoeffs_ = energyScalingFunctionProperties.subDict(typeName + "Coeffs");
+    sigmoidCoeffs_ =
+        energyScalingFunctionProperties.subDict(typeName + "Coeffs");
 
     sigmoidCoeffs_.lookup("shift") >> shift_;
     sigmoidCoeffs_.lookup("scale") >> shift_;
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.H b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.H
index 42d0ac85b8..8a37ad8600 100644
--- a/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.H
+++ b/src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/sigmoid/sigmoid.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -98,7 +98,7 @@ public:
 
         void scaleEnergy(scalar& e, const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& energyScalingFunctionProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/newPairPotential.C b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/newPairPotential.C
index b5251d733c..2986a0e539 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/newPairPotential.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/newPairPotential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,8 +54,8 @@ autoPtr<pairPotential> pairPotential::New
         (
             "pairPotential::New()"
         )   << "Unknown pairPotential type "
-            << pairPotentialTypeName << endl << endl
-            << "Valid  pairPotentials are : " << endl
+            << pairPotentialTypeName << nl << nl
+            << "Valid  pairPotentials are: " << nl
             << dictionaryConstructorTablePtr_->toc()
             << exit(FatalError);
     }
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C
index d4a807f352..b3e609f4e7 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -93,7 +93,7 @@ void Foam::pairPotential::setLookupTables()
 }
 
 
-Foam::scalar Foam::pairPotential::forceLookup(const scalar r) const
+Foam::scalar Foam::pairPotential::force(const scalar r) const
 {
     scalar k_rIJ = (r - rMin_)/dr_;
 
@@ -102,7 +102,7 @@ Foam::scalar Foam::pairPotential::forceLookup(const scalar r) const
     if (k < 0)
     {
         FatalErrorIn("pairPotential.C") << nl
-            << "r less than rMin" << nl
+            << "r less than rMin in pair potential " << name_ << nl
             << abort(FatalError);
     }
 
@@ -130,7 +130,7 @@ Foam::pairPotential::forceTable() const
 }
 
 
-Foam::scalar Foam::pairPotential::energyLookup(const scalar r) const
+Foam::scalar Foam::pairPotential::energy(const scalar r) const
 {
     scalar k_rIJ = (r - rMin_)/dr_;
 
@@ -139,7 +139,7 @@ Foam::scalar Foam::pairPotential::energyLookup(const scalar r) const
     if (k < 0)
     {
         FatalErrorIn("pairPotential.C") << nl
-            << "r less than rMin" << nl
+            << "r less than rMin in pair potential " << name_ << nl
             << abort(FatalError);
     }
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H
index 6d6701a106..9be12ebd0c 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,7 +54,7 @@ namespace Foam
 class energyScalingFunction;
 
 /*---------------------------------------------------------------------------*\
-                Class pairPotential Declaration
+                     Class pairPotential Declaration
 \*---------------------------------------------------------------------------*/
 
 class pairPotential
@@ -80,6 +80,7 @@ protected:
 
         bool writeTables_;
 
+
     // Private Member Functions
 
         void scaleEnergy(scalar& e, const scalar r) const;
@@ -94,7 +95,7 @@ protected:
 public:
 
     //- Runtime type information
-    TypeName("pairPotential");
+        TypeName("pairPotential");
 
 
     // Declare run-time constructor selection table
@@ -150,9 +151,9 @@ public:
 
         inline scalar rCutSqr() const;
 
-        scalar energyLookup (const scalar r) const;
+        scalar energy (const scalar r) const;
 
-        scalar forceLookup (const scalar r) const;
+        scalar force (const scalar r) const;
 
         List<Pair<scalar> > energyTable() const;
 
@@ -160,7 +161,7 @@ public:
 
         inline bool writeTables() const;
 
-        virtual scalar unscaledEnergy (const scalar r) const = 0;
+        virtual scalar unscaledEnergy(const scalar r) const = 0;
 
         scalar scaledEnergy(const scalar r) const;
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialI.H b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialI.H
index f39140c38b..4c2ef76b8e 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialI.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialIO.C b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialIO.C
index 5c0893045a..a07f21bece 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialIO.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotentialIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,12 +38,12 @@ bool Foam::pairPotential::writeEnergyAndForceTables(Ostream& os) const
 
     forAll(eTab, e)
     {
-        os<< eTab[e].first()
-          << token::SPACE
-          << eTab[e].second()
-          << token::SPACE
-          << fTab[e].second()
-          << nl;
+        os  << eTab[e].first()
+            << token::SPACE
+            << eTab[e].second()
+            << token::SPACE
+            << fTab[e].second()
+            << nl;
     }
 
     return os.good();
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.C
index 0327f163d5..2e44f617da 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -71,6 +69,7 @@ azizChen::azizChen
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar azizChen::unscaledEnergy(const scalar r) const
@@ -84,15 +83,16 @@ scalar azizChen::unscaledEnergy(const scalar r) const
         F = exp(-pow(((D_ / x) - 1.0),2));
     }
 
-    return epsilon_ *
-    (
-        A_ * Foam::pow(x, gamma_) * exp(-alpha_ * x)
-      - (
-            (C6_/ Foam::pow(x, 6))
-          + (C8_/ Foam::pow(x, 8))
-          + (C10_/ Foam::pow(x, 10))
-        )
-      * F
+    return
+        epsilon_
+       *(
+            A_ * Foam::pow(x, gamma_)*exp(-alpha_*x)
+          - (
+                (C6_/ Foam::pow(x, 6))
+              + (C8_/ Foam::pow(x, 8))
+              + (C10_/ Foam::pow(x, 10))
+            )
+           *F
     );
 }
 
@@ -112,7 +112,7 @@ bool azizChen::read(const dictionary& azizChen)
     azizChenCoeffs_.lookup("C10") >> C10_;
     azizChenCoeffs_.lookup("D") >> D_;
     azizChenCoeffs_.lookup("gamma") >> gamma_;
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.H
index 43a1ee9dca..53f9348128 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/azizChen/azizChen.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -85,6 +85,7 @@ class azizChen
         scalar D_;
         scalar gamma_;
 
+
 public:
 
     //- Runtime type information
@@ -111,7 +112,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.C
index 0476e378da..7dd0232032 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,6 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "coulomb.H"
+#include "mathematicalConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,7 +46,8 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
+scalar coulomb::oneOverFourPiEps0 =
+    1.0/(4.0 * mathematicalConstant::pi * 8.854187817e-12);
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
@@ -61,11 +63,12 @@ coulomb::coulomb
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar coulomb::unscaledEnergy(const scalar r) const
 {
-    return 1.0/(4.0 * mathematicalConstant::pi * 8.854187817e-12 * r);
+    return oneOverFourPiEps0/r;
 }
 
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.H
index 44e5e2cc5c..f1e06712bb 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/coulomb/coulomb.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::pairPotentials::coulomb
+    Foam::pairPotentials::electrostatic
 
 Description
 
@@ -53,13 +53,16 @@ class coulomb
 :
     public pairPotential
 {
-
 public:
 
     //- Runtime type information
     TypeName("coulomb");
 
 
+    // Static data members
+
+        static scalar oneOverFourPiEps0;
+
     // Constructors
 
         //- Construct from components
@@ -80,7 +83,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.C
new file mode 100644
index 0000000000..fd771e1854
--- /dev/null
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.C
@@ -0,0 +1,98 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "dampedCoulomb.H"
+#include "mathematicalConstants.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace pairPotentials
+{
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+defineTypeNameAndDebug(dampedCoulomb, 0);
+
+addToRunTimeSelectionTable
+(
+    pairPotential,
+    dampedCoulomb,
+    dictionary
+);
+
+scalar dampedCoulomb::oneOverFourPiEps0 =
+    1.0/(4.0 * mathematicalConstant::pi * 8.854187817e-12);
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+dampedCoulomb::dampedCoulomb
+(
+    const word& name,
+    const dictionary& pairPotentialProperties
+)
+:
+    pairPotential(name, pairPotentialProperties),
+    dampedCoulombCoeffs_
+    (
+        pairPotentialProperties.subDict(typeName + "Coeffs")
+    ),
+    alpha_(readScalar(dampedCoulombCoeffs_.lookup("alpha")))
+{
+    setLookupTables();
+}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+scalar dampedCoulomb::unscaledEnergy(const scalar r) const
+{
+    return oneOverFourPiEps0*erfc(alpha_*r)/r;
+}
+
+
+bool dampedCoulomb::read(const dictionary& pairPotentialProperties)
+{
+    pairPotential::read(pairPotentialProperties);
+
+    dampedCoulombCoeffs_ =
+        pairPotentialProperties.subDict(typeName + "Coeffs");
+
+    dampedCoulombCoeffs_.lookup("alpha") >> alpha_;
+
+    return true;
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace pairPotentials
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.H
similarity index 65%
rename from src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.H
rename to src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.H
index dc4544e9b3..377b531824 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/extendedStencilMeshObjects/upwindCECStencilObject.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/dampedCoulomb/dampedCoulomb.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,63 +23,82 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::upwindCECStencilObject
+    Foam::pairPotentials::electrostatic
 
 Description
 
+
 SourceFiles
+    dampedCoulomb.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef upwindCECStencilObject_H
-#define upwindCECStencilObject_H
+#ifndef dampedCoulomb_H
+#define dampedCoulomb_H
 
-#include "extendedUpwindStencil.H"
-#include "cellEdgeCellStencil.H"
-#include "MeshObject.H"
+#include "pairPotential.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace pairPotentials
+{
 
 /*---------------------------------------------------------------------------*\
-                           Class upwindCECStencilObject Declaration
+                         Class dampedCoulomb Declaration
 \*---------------------------------------------------------------------------*/
 
-class upwindCECStencilObject
+class dampedCoulomb
 :
-    public MeshObject<fvMesh, upwindCECStencilObject>,
-    public extendedUpwindStencil
+    public pairPotential
 {
+    // Private data
+
+        dictionary dampedCoulombCoeffs_;
+
+        scalar alpha_;
+
 
 public:
 
-    TypeName("upwindCFCStencil");
+    //- Runtime type information
+    TypeName("dampedCoulomb");
+
+
+    // Static data members
+
+        static scalar oneOverFourPiEps0;
+
 
     // Constructors
 
-        //- Construct from uncompacted face stencil
-        explicit upwindCECStencilObject
+        //- Construct from components
+        dampedCoulomb
         (
-            const fvMesh& mesh,
-            const scalar minOpposedness
-        )
-        :
-            MeshObject<fvMesh, upwindCECStencilObject>(mesh),
-            extendedUpwindStencil(cellEdgeCellStencil(mesh), minOpposedness)
-        {}
+            const word& name,
+            const dictionary& pairPotentialProperties
+        );
 
 
     // Destructor
 
-        virtual ~upwindCECStencilObject()
+        ~dampedCoulomb()
         {}
+
+
+    // Member Functions
+
+        scalar unscaledEnergy(const scalar r) const;
+
+        //- Read dictionary
+        bool read(const dictionary& pairPotentialProperties);
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace pairPotentials
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.C
index ccd54ec787..ae34ef4cdb 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -57,13 +55,17 @@ exponentialRepulsion::exponentialRepulsion
 )
 :
     pairPotential(name, exponentialRepulsion),
-    exponentialRepulsionCoeffs_(exponentialRepulsion.subDict(typeName + "Coeffs")),
+    exponentialRepulsionCoeffs_
+    (
+        exponentialRepulsion.subDict(typeName + "Coeffs")
+    ),
     rm_(readScalar(exponentialRepulsionCoeffs_.lookup("rm"))),
     epsilon_(readScalar(exponentialRepulsionCoeffs_.lookup("epsilon")))
 {
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar exponentialRepulsion::unscaledEnergy(const scalar r) const
@@ -76,7 +78,8 @@ bool exponentialRepulsion::read(const dictionary& exponentialRepulsion)
 {
     pairPotential::read(exponentialRepulsion);
 
-    exponentialRepulsionCoeffs_ = exponentialRepulsion.subDict(typeName + "Coeffs");
+    exponentialRepulsionCoeffs_ =
+        exponentialRepulsion.subDict(typeName + "Coeffs");
 
     exponentialRepulsionCoeffs_.lookup("rm") >> rm_;
     exponentialRepulsionCoeffs_.lookup("epsilon") >> epsilon_;
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.H
index cef45b7a3a..8ce1ee4a0f 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/exponentialRepulsion/exponentialRepulsion.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace pairPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class exponentialRepulsion Declaration
+                   Class exponentialRepulsion Declaration
 \*---------------------------------------------------------------------------*/
 
 class exponentialRepulsion
@@ -60,6 +60,7 @@ class exponentialRepulsion
         scalar rm_;
         scalar epsilon_;
 
+
 public:
 
     //- Runtime type information
@@ -86,7 +87,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.C
index 9c93f3a70e..d5a1deb88e 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -64,6 +62,7 @@ lennardJones::lennardJones
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar lennardJones::unscaledEnergy(const scalar r) const
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.H
index f12027d115..2ae3c036ae 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/lennardJones/lennardJones.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace pairPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class lennardJones Declaration
+                         Class lennardJones Declaration
 \*---------------------------------------------------------------------------*/
 
 class lennardJones
@@ -60,6 +60,7 @@ class lennardJones
         scalar sigma_;
         scalar epsilon_;
 
+
 public:
 
     //- Runtime type information
@@ -86,7 +87,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.C
index a813495f26..7545573591 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -66,6 +64,7 @@ maitlandSmith::maitlandSmith
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar maitlandSmith::unscaledEnergy(const scalar r) const
@@ -90,7 +89,7 @@ bool maitlandSmith::read(const dictionary& maitlandSmith)
     maitlandSmithCoeffs_.lookup("gamma") >> gamma_;
     maitlandSmithCoeffs_.lookup("rm") >> rm_;
     maitlandSmithCoeffs_.lookup("epsilon") >> epsilon_;
-    
+
     return true;
 }
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.H
index af4612644b..cdeb01211b 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -72,7 +72,7 @@ namespace pairPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class maitlandSmith Declaration
+                       Class maitlandSmith Declaration
 \*---------------------------------------------------------------------------*/
 
 class maitlandSmith
@@ -88,6 +88,7 @@ class maitlandSmith
         scalar rm_;
         scalar epsilon_;
 
+
 public:
 
     //- Runtime type information
@@ -114,7 +115,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.C b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.C
index ca43080d74..3326fd7fe1 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -61,6 +59,7 @@ noInteraction::noInteraction
     setLookupTables();
 }
 
+
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
 scalar noInteraction::unscaledEnergy(const scalar r) const
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.H b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.H
index d09564ef88..5d3fd5742d 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/derived/noInteraction/noInteraction.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace pairPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class noInteraction Declaration
+                       Class noInteraction Declaration
 \*---------------------------------------------------------------------------*/
 
 class noInteraction
@@ -80,7 +80,7 @@ public:
 
         scalar unscaledEnergy(const scalar r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& pairPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.C b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.C
index ef856bc505..2d77c4ce59 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.C
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -60,9 +60,9 @@ void Foam::pairPotentialList::readPairPotentialDict
                 else
                 {
                     FatalErrorIn("pairPotentialList::buildPotentials") << nl
-                            << "Pair pairPotential specification subDict "
-                            << idA << "-" << idB << " not found"
-                            << nl << abort(FatalError);
+                        << "Pair pairPotential specification subDict "
+                        << idA << "-" << idB << " not found"
+                        << nl << abort(FatalError);
                 }
             }
             else
@@ -80,10 +80,10 @@ void Foam::pairPotentialList::readPairPotentialDict
                 else
                 {
                     FatalErrorIn("pairPotentialList::buildPotentials") << nl
-                            << "Pair pairPotential specification subDict "
-                            << idA << "-" << idB << " or "
-                            << idB << "-" << idA << " not found"
-                            << nl << abort(FatalError);
+                        << "Pair pairPotential specification subDict "
+                        << idA << "-" << idB << " or "
+                        << idB << "-" << idA << " not found"
+                        << nl << abort(FatalError);
                 }
 
                 if
@@ -93,10 +93,10 @@ void Foam::pairPotentialList::readPairPotentialDict
                 )
                 {
                     FatalErrorIn("pairPotentialList::buildPotentials") << nl
-                            << "Pair pairPotential specification subDict "
-                            << idA << "-" << idB << " and "
-                            << idB << "-" << idA << " found multiple definition"
-                            << nl << abort(FatalError);
+                        << "Pair pairPotential specification subDict "
+                        << idA << "-" << idB << " and "
+                        << idB << "-" << idA << " found multiple definition"
+                        << nl << abort(FatalError);
                 }
             }
 
@@ -136,9 +136,41 @@ void Foam::pairPotentialList::readPairPotentialDict
         }
     }
 
+    if (!pairPotentialDict.found("electrostatic"))
+    {
+        FatalErrorIn("pairPotentialList::buildPotentials") << nl
+            << "Pair pairPotential specification subDict electrostatic"
+            << nl << abort(FatalError);
+    }
+
+    electrostaticPotential_ = pairPotential::New
+    (
+        "electrostatic",
+        pairPotentialDict.subDict("electrostatic")
+    );
+
+    if (electrostaticPotential_->rCut() > rCutMax_)
+    {
+        rCutMax_ = electrostaticPotential_->rCut();
+    }
+
+    if (electrostaticPotential_->writeTables())
+    {
+        OFstream ppTabFile(mesh.time().path()/"electrostatic");
+
+        if(!electrostaticPotential_->writeEnergyAndForceTables(ppTabFile))
+        {
+            FatalErrorIn("pairPotentialList::readPairPotentialDict")
+                << "Failed writing to "
+                << ppTabFile.name() << nl
+                << abort(FatalError);
+        }
+    }
+
     rCutMaxSqr_ = rCutMax_*rCutMax_;
 }
 
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 Foam::pairPotentialList::pairPotentialList()
@@ -146,6 +178,7 @@ Foam::pairPotentialList::pairPotentialList()
     PtrList<pairPotential>()
 {}
 
+
 Foam::pairPotentialList::pairPotentialList
 (
     const List<word>& idList,
@@ -188,13 +221,13 @@ const Foam::pairPotential& Foam::pairPotentialList::pairPotentialFunction
     const label b
 ) const
 {
-    return (*this)[pairPotentialIndex (a, b)];
+    return (*this)[pairPotentialIndex(a, b)];
 }
 
 
 bool Foam::pairPotentialList::rCutMaxSqr(const scalar rIJMagSqr) const
 {
-    if (rIJMagSqr <= rCutMaxSqr_)
+    if (rIJMagSqr < rCutMaxSqr_)
     {
         return true;
     }
@@ -212,7 +245,7 @@ bool Foam::pairPotentialList::rCutSqr
     const scalar rIJMagSqr
 ) const
 {
-    if (rIJMagSqr <= rCutSqr (a, b))
+    if (rIJMagSqr < rCutSqr(a, b))
     {
         return true;
     }
@@ -229,7 +262,7 @@ Foam::scalar Foam::pairPotentialList::rMin
     const label b
 ) const
 {
-    return (*this)[pairPotentialIndex (a, b)].rMin();
+    return (*this)[pairPotentialIndex(a, b)].rMin();
 }
 
 
@@ -239,7 +272,7 @@ Foam::scalar Foam::pairPotentialList::dr
     const label b
 ) const
 {
-    return (*this)[pairPotentialIndex (a, b)].dr();
+    return (*this)[pairPotentialIndex(a, b)].dr();
 }
 
 
@@ -249,7 +282,7 @@ Foam::scalar Foam::pairPotentialList::rCutSqr
     const label b
 ) const
 {
-    return (*this)[pairPotentialIndex (a, b)].rCutSqr();
+    return (*this)[pairPotentialIndex(a, b)].rCutSqr();
 }
 
 
@@ -259,7 +292,7 @@ Foam::scalar Foam::pairPotentialList::rCut
     const label b
 ) const
 {
-    return (*this)[pairPotentialIndex (a, b)].rCut();
+    return (*this)[pairPotentialIndex(a, b)].rCut();
 }
 
 
@@ -270,7 +303,7 @@ Foam::scalar Foam::pairPotentialList::force
     const scalar rIJMag
 ) const
 {
-    scalar f = (*this)[pairPotentialIndex (a, b)].forceLookup(rIJMag);
+    scalar f = (*this)[pairPotentialIndex(a, b)].force(rIJMag);
 
     return f;
 }
@@ -283,11 +316,10 @@ Foam::scalar Foam::pairPotentialList::energy
     const scalar rIJMag
 ) const
 {
-    scalar e = (*this)[pairPotentialIndex (a, b)].energyLookup(rIJMag);
+    scalar e = (*this)[pairPotentialIndex(a, b)].energy(rIJMag);
 
     return e;
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.H b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.H
index a7e8190a01..b4193a46ae 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,7 +47,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class pairPotentialList Declaration
+                      Class pairPotentialList Declaration
 \*---------------------------------------------------------------------------*/
 
 class pairPotentialList
@@ -62,6 +62,9 @@ class pairPotentialList
 
         scalar rCutMaxSqr_;
 
+        autoPtr<pairPotential> electrostaticPotential_;
+
+
     // Private Member Functions
 
         inline label pairPotentialIndex
@@ -83,6 +86,7 @@ class pairPotentialList
         //- Disallow default bitwise copy construct
         pairPotentialList(const pairPotentialList&);
 
+
 public:
 
     // Constructors
@@ -97,10 +101,12 @@ public:
             const polyMesh& mesh
         );
 
+
     // Destructor
 
         ~pairPotentialList();
 
+
     // Member Functions
 
         void buildPotentials
@@ -110,6 +116,7 @@ public:
             const polyMesh& mesh
         );
 
+
         // Access
 
             inline scalar rCutMax() const;
@@ -132,13 +139,13 @@ public:
                 const scalar rIJMagSqr
             ) const;
 
-            scalar rMin (const label a, const label b) const;
+            scalar rMin(const label a, const label b) const;
 
-            scalar dr (const label a, const label b) const;
+            scalar dr(const label a, const label b) const;
 
-            scalar rCutSqr (const label a, const label b) const;
+            scalar rCutSqr(const label a, const label b) const;
 
-            scalar rCut (const label a, const label b) const;
+            scalar rCut(const label a, const label b) const;
 
             scalar force
             (
@@ -153,6 +160,8 @@ public:
                 const label b,
                 const scalar rIJMag
             ) const;
+
+            inline const pairPotential& electrostatic() const;
 };
 
 
diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialListI.H b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialListI.H
index 413ffea05e..c14aa3695e 100644
--- a/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialListI.H
+++ b/src/lagrangian/molecularDynamics/potential/pairPotential/pairPotentialList/pairPotentialListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,6 +56,7 @@ inline Foam::label Foam::pairPotentialList::pairPotentialIndex
     return index;
 }
 
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline Foam::scalar Foam::pairPotentialList::rCutMax() const
@@ -70,4 +71,10 @@ inline Foam::scalar Foam::pairPotentialList::rCutMaxSqr() const
 }
 
 
+inline const Foam::pairPotential& Foam::pairPotentialList::electrostatic() const
+{
+    return electrostaticPotential_;
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/potential/potential/potential.C b/src/lagrangian/molecularDynamics/potential/potential/potential.C
index 16a7fca6cd..5532c2f105 100644
--- a/src/lagrangian/molecularDynamics/potential/potential/potential.C
+++ b/src/lagrangian/molecularDynamics/potential/potential/potential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -365,8 +365,7 @@ void Foam::potential::potential::readMdInitialiseDict
 
 Foam::potential::potential(const polyMesh& mesh)
 :
-    mesh_(mesh),
-    electrostaticPotential_()
+    mesh_(mesh)
 {
     readPotentialDict();
 }
@@ -379,8 +378,7 @@ Foam::potential::potential
     IOdictionary& idListDict
 )
 :
-    mesh_(mesh),
-    electrostaticPotential_()
+    mesh_(mesh)
 {
     readMdInitialiseDict(mdInitialiseDict, idListDict);
 }
diff --git a/src/lagrangian/molecularDynamics/potential/potential/potential.H b/src/lagrangian/molecularDynamics/potential/potential/potential.H
index 7accf239cd..32f9b2a1d2 100644
--- a/src/lagrangian/molecularDynamics/potential/potential/potential.H
+++ b/src/lagrangian/molecularDynamics/potential/potential/potential.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -49,7 +49,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class potential Declaration
+                         Class potential Declaration
 \*---------------------------------------------------------------------------*/
 
 class potential
@@ -70,12 +70,11 @@ class potential
 
         pairPotentialList pairPotentials_;
 
-        electrostaticPotential electrostaticPotential_;
-
         tetherPotentialList tetherPotentials_;
 
         vector gravity_;
 
+
     // Private Member Functions
 
         void setSiteIdList(const IOdictionary& moleculePropertiesDict);
@@ -110,6 +109,7 @@ public:
             IOdictionary& idListDict
         );
 
+
     // Destructor
 
         ~potential();
@@ -133,8 +133,6 @@ public:
 
             inline const pairPotentialList& pairPotentials() const;
 
-            inline const electrostaticPotential& electrostatic() const;
-
             inline const tetherPotentialList& tetherPotentials() const;
 
             inline const vector& gravity() const;
diff --git a/src/lagrangian/molecularDynamics/potential/potential/potentialI.H b/src/lagrangian/molecularDynamics/potential/potential/potentialI.H
index eddd2b047c..38ba634455 100644
--- a/src/lagrangian/molecularDynamics/potential/potential/potentialI.H
+++ b/src/lagrangian/molecularDynamics/potential/potential/potentialI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,8 +24,6 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 inline Foam::label Foam::potential::nIds() const
@@ -70,13 +68,6 @@ inline const Foam::pairPotentialList& Foam::potential::pairPotentials() const
 }
 
 
-inline const Foam::electrostaticPotential&
-Foam::potential::electrostatic() const
-{
-    return electrostaticPotential_;
-}
-
-
 inline const Foam::tetherPotentialList&
 Foam::potential::tetherPotentials() const
 {
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/newTetherPotential.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/newTetherPotential.C
index 4caba50778..85c8a70359 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/newTetherPotential.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/newTetherPotential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -39,7 +39,11 @@ autoPtr<tetherPotential> tetherPotential::New
     const dictionary& tetherPotentialProperties
 )
 {
-    word tetherPotentialTypeName(tetherPotentialProperties.lookup("tetherPotential"));
+    word
+        tetherPotentialTypeName
+        (
+            tetherPotentialProperties.lookup("tetherPotential")
+        );
 
     Info<< nl << "Selecting tether potential "
         << tetherPotentialTypeName << " for "
@@ -54,8 +58,8 @@ autoPtr<tetherPotential> tetherPotential::New
         (
             "tetherPotential::New()"
         )   << "Unknown tetherPotential type "
-            << tetherPotentialTypeName << endl << endl
-            << "Valid  tetherPotentials are : " << endl
+            << tetherPotentialTypeName << nl << nl
+            << "Valid  tetherPotentials are: " << nl
             << dictionaryConstructorTablePtr_->toc()
             << exit(FatalError);
     }
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.C
index 462be33456..4c4708ba96 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.H
index 19a9cddb77..f65e5bb6b8 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/basic/tetherPotential.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -48,7 +48,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                Class tetherPotential Declaration
+                      Class tetherPotential Declaration
 \*---------------------------------------------------------------------------*/
 
 class tetherPotential
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.C
index 453d5898ab..1edcc70a15 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.H
index 6508adaec9..4af51cfdff 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/harmonicSpring/harmonicSpring.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace tetherPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class harmonicSpring Declaration
+                       Class harmonicSpring Declaration
 \*---------------------------------------------------------------------------*/
 
 class harmonicSpring
@@ -88,7 +88,7 @@ public:
 
         vector force(const vector r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& tetherPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.C
index 7e12f9ab74..8a3a081f6f 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.H
index 82b93b087b..2bb98e39bd 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/pitchForkRing/pitchForkRing.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace tetherPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class pitchForkRing Declaration
+                       Class pitchForkRing Declaration
 \*---------------------------------------------------------------------------*/
 
 class pitchForkRing
@@ -90,7 +90,7 @@ public:
 
         vector force(const vector r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& tetherPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.C
index 45a48a4c62..5396013a17 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,6 @@ addToRunTimeSelectionTable
     dictionary
 );
 
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -88,6 +86,7 @@ scalar restrainedHarmonicSpring::energy(const vector r) const
     }
 }
 
+
 vector restrainedHarmonicSpring::force(const vector r) const
 {
     scalar magR = mag(r);
@@ -102,7 +101,11 @@ vector restrainedHarmonicSpring::force(const vector r) const
     }
 }
 
-bool restrainedHarmonicSpring::read(const dictionary& tetherPotentialProperties)
+
+bool restrainedHarmonicSpring::read
+(
+    const dictionary& tetherPotentialProperties
+)
 {
     tetherPotential::read(tetherPotentialProperties);
 
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.H
index 62b9261859..1711c4f5f3 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/derived/restrainedHarmonicSpring/restrainedHarmonicSpring.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ namespace tetherPotentials
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class restrainedHarmonicSpring Declaration
+                  Class restrainedHarmonicSpring Declaration
 \*---------------------------------------------------------------------------*/
 
 class restrainedHarmonicSpring
@@ -90,7 +90,7 @@ public:
 
         vector force(const vector r) const;
 
-        //- Read transportProperties dictionary
+        //- Read dictionary
         bool read(const dictionary& tetherPotentialProperties);
 };
 
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.C b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.C
index 79a1ce83d7..93498b8f71 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.C
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -131,7 +131,7 @@ const Foam::tetherPotential& Foam::tetherPotentialList::tetherPotentialFunction
     const label a
 ) const
 {
-    return (*this)[tetherPotentialIndex (a)];
+    return (*this)[tetherPotentialIndex(a)];
 }
 
 
@@ -141,7 +141,7 @@ Foam::vector Foam::tetherPotentialList::force
     const vector rIT
 ) const
 {
-    return (*this)[tetherPotentialIndex (a)].force(rIT);
+    return (*this)[tetherPotentialIndex(a)].force(rIT);
 }
 
 
@@ -151,9 +151,8 @@ Foam::scalar Foam::tetherPotentialList::energy
     const vector rIT
 ) const
 {
-    return (*this)[tetherPotentialIndex (a)].energy(rIT);
+    return (*this)[tetherPotentialIndex(a)].energy(rIT);
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.H
index a48cc21ede..8ca770f523 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -57,6 +57,7 @@ class tetherPotentialList
 
         List<label> idMap_;
 
+
     // Private Member Functions
 
         inline label tetherPotentialIndex
@@ -92,10 +93,12 @@ public:
             const List<word>& tetherSiteIdList
         );
 
+
     // Destructor
 
         ~tetherPotentialList();
 
+
     // Member Functions
 
         void buildPotentials
diff --git a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialListI.H b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialListI.H
index 67b1e4dbe6..73834281ef 100644
--- a/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialListI.H
+++ b/src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialListI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/lagrangian/solidParticle/solidParticle.C b/src/lagrangian/solidParticle/solidParticle.C
index 7b9fdf18a6..e77b9cf8a2 100644
--- a/src/lagrangian/solidParticle/solidParticle.C
+++ b/src/lagrangian/solidParticle/solidParticle.C
@@ -84,12 +84,9 @@ bool Foam::solidParticle::move(solidParticle::trackData& td)
 
         if (onBoundary() && td.keepParticle)
         {
-            if (face() > -1)
+            if (isType<processorPolyPatch>(pbMesh[patch(face())]))
             {
-                if (isType<processorPolyPatch>(pbMesh[patch(face())]))
-                {
-                    td.switchProcessor = true;
-                }
+                td.switchProcessor = true;
             }
         }
     }
@@ -98,6 +95,28 @@ bool Foam::solidParticle::move(solidParticle::trackData& td)
 }
 
 
+bool Foam::solidParticle::hitPatch
+(
+    const polyPatch&,
+    solidParticle::trackData&,
+    const label
+)
+{
+    return false;
+}
+
+
+bool Foam::solidParticle::hitPatch
+(
+    const polyPatch&,
+    int&,
+    const label
+)
+{
+    return false;
+}
+
+
 void Foam::solidParticle::hitProcessorPatch
 (
     const processorPolyPatch&,
diff --git a/src/lagrangian/solidParticle/solidParticle.H b/src/lagrangian/solidParticle/solidParticle.H
index a0977520cc..4847970f2f 100644
--- a/src/lagrangian/solidParticle/solidParticle.H
+++ b/src/lagrangian/solidParticle/solidParticle.H
@@ -163,68 +163,91 @@ public:
             inline scalar wallImpactDistance(const vector& n) const;
 
 
-        //- Tracking
-        bool move(trackData&);
+        // Tracking
+
+            //- Move
+            bool move(trackData&);
 
 
-        //- Overridable function to handle the particle hitting a processorPatch
-        void hitProcessorPatch
-        (
-            const processorPolyPatch&,
-            solidParticle::trackData& td
-        );
+        // Patch interactions
 
-        //- Overridable function to handle the particle hitting a processorPatch
-        //- without trackData
-        void hitProcessorPatch
-        (
-            const processorPolyPatch&,
-            int&
-        );
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions
+            bool hitPatch
+            (
+                const polyPatch&,
+                solidParticle::trackData& td,
+                const label patchI
+            );
 
-        //- Overridable function to handle the particle hitting a wallPatch
-        void hitWallPatch
-        (
-            const wallPolyPatch&,
-            solidParticle::trackData& td
-        );
+            //- Overridable function to handle the particle hitting a patch
+            //  Executed before other patch-hitting functions without trackData
+            bool hitPatch
+            (
+                const polyPatch& p,
+                int& td,
+                const label patchI
+            );
 
-        //- Overridable function to handle the particle hitting a wallPatch
-        //- without trackData
-        void hitWallPatch
-        (
-            const wallPolyPatch&,
-            int&
-        );
+            //- Overridable function to handle the particle hitting a
+            //  processorPatch
+            void hitProcessorPatch
+            (
+                const processorPolyPatch&,
+                solidParticle::trackData& td
+            );
 
-        //- Overridable function to handle the particle hitting a polyPatch
-        void hitPatch
-        (
-            const polyPatch&,
-            solidParticle::trackData& td
-        );
+            //- Overridable function to handle the particle hitting a
+            //  processorPatch without trackData
+            void hitProcessorPatch
+            (
+                const processorPolyPatch&,
+                int&
+            );
 
-        //- Overridable function to handle the particle hitting a polyPatch
-        //- without trackData
-        void hitPatch
-        (
-            const polyPatch&,
-            int&
-        );
+            //- Overridable function to handle the particle hitting a wallPatch
+            void hitWallPatch
+            (
+                const wallPolyPatch&,
+                solidParticle::trackData& td
+            );
 
-        //- Transform the physical properties of the particle
-        //  according to the given transformation tensor
-        void transformProperties
-        (
-            const tensor& T
-        );
+            //- Overridable function to handle the particle hitting a wallPatch
+            //- without trackData
+            void hitWallPatch
+            (
+                const wallPolyPatch&,
+                int&
+            );
 
-        //- Transform the physical properties of the particle
-        //  according to the given separation vector
-        void transformProperties
-        (
-            const vector& separation
-        );
+            //- Overridable function to handle the particle hitting a polyPatch
+            void hitPatch
+            (
+                const polyPatch&,
+                solidParticle::trackData& td
+            );
+
+            //- Overridable function to handle the particle hitting a polyPatch
+            //- without trackData
+            void hitPatch
+            (
+                const polyPatch&,
+                int&
+            );
+
+            //- Transform the physical properties of the particle
+            //  according to the given transformation tensor
+            void transformProperties
+            (
+                const tensor& T
+            );
+
+            //- Transform the physical properties of the particle
+            //  according to the given separation vector
+            void transformProperties
+            (
+                const vector& separation
+            );
 
 
     // I-O
diff --git a/src/lagrangian/solidParticle/solidParticleCloud.H b/src/lagrangian/solidParticle/solidParticleCloud.H
index 078594592d..f171007ce3 100644
--- a/src/lagrangian/solidParticle/solidParticleCloud.H
+++ b/src/lagrangian/solidParticle/solidParticleCloud.H
@@ -108,10 +108,10 @@ public:
             void move(const dimensionedVector& g);
 
 
-        // I-O
+        // Write
 
             //- Write fields
-            void writeFields() const;
+            virtual void writeFields() const;
 };
 
 
diff --git a/src/meshTools/Make/files b/src/meshTools/Make/files
index d5133cb33d..a61d00246e 100644
--- a/src/meshTools/Make/files
+++ b/src/meshTools/Make/files
@@ -90,6 +90,7 @@ $(cellSources)/nbrToCell/nbrToCell.C
 $(cellSources)/zoneToCell/zoneToCell.C
 $(cellSources)/sphereToCell/sphereToCell.C
 $(cellSources)/cylinderToCell/cylinderToCell.C
+$(cellSources)/faceZoneToCell/faceZoneToCell.C
 
 faceSources = sets/faceSources
 $(faceSources)/faceToFace/faceToFace.C
diff --git a/src/meshTools/directMapped/directMappedPolyPatch/directMappedPatchBase.H b/src/meshTools/directMapped/directMappedPolyPatch/directMappedPatchBase.H
index 1a476f66a9..a3d936757e 100644
--- a/src/meshTools/directMapped/directMappedPolyPatch/directMappedPatchBase.H
+++ b/src/meshTools/directMapped/directMappedPolyPatch/directMappedPatchBase.H
@@ -105,6 +105,7 @@ private:
             //  - schedule
             mutable autoPtr<mapDistribute> mapPtr_;
 
+
     // Private Member Functions
 
         //- Collect single list of samples and originating processor+face.
@@ -162,7 +163,7 @@ private:
 public:
 
     //- Runtime type information
-    ClassName("directMappedPatchBase");
+    TypeName("directMappedPatchBase");
 
 
     // Constructors
@@ -177,15 +178,14 @@ public:
         directMappedPatchBase(const polyPatch&, const directMappedPatchBase&);
 
 
-    // Destructor
-
-        ~directMappedPatchBase();
-
-        void clearOut();
+    //- Destructor
+    virtual ~directMappedPatchBase();
 
 
     // Member functions
 
+        void clearOut();
+
         //- What to sample
         const sampleMode& mode() const
         {
diff --git a/src/meshTools/directMapped/directMappedPolyPatch/directMappedPolyPatch.H b/src/meshTools/directMapped/directMappedPolyPatch/directMappedPolyPatch.H
index 522564b337..fdd4baec85 100644
--- a/src/meshTools/directMapped/directMappedPolyPatch/directMappedPolyPatch.H
+++ b/src/meshTools/directMapped/directMappedPolyPatch/directMappedPolyPatch.H
@@ -151,9 +151,8 @@ public:
         }
 
 
-    // Destructor
-
-        ~directMappedPolyPatch();
+    //- Destructor
+    virtual ~directMappedPolyPatch();
 
 
     // Member functions
diff --git a/src/meshTools/directMapped/directMappedPolyPatch/directMappedWallPolyPatch.H b/src/meshTools/directMapped/directMappedPolyPatch/directMappedWallPolyPatch.H
index 407d62ddda..457552e421 100644
--- a/src/meshTools/directMapped/directMappedPolyPatch/directMappedWallPolyPatch.H
+++ b/src/meshTools/directMapped/directMappedPolyPatch/directMappedWallPolyPatch.H
@@ -158,9 +158,8 @@ public:
         }
 
 
-    // Destructor
-
-        ~directMappedWallPolyPatch();
+    //- Destructor
+    virtual ~directMappedWallPolyPatch();
 
 
     // Member functions
diff --git a/src/meshTools/meshTools/meshTools.C b/src/meshTools/meshTools/meshTools.C
index 4568b32e38..0441013d46 100644
--- a/src/meshTools/meshTools/meshTools.C
+++ b/src/meshTools/meshTools/meshTools.C
@@ -46,7 +46,7 @@ bool Foam::meshTools::visNormal
             return false;
         }
     }
-    
+
     return true;
 }
 
@@ -63,7 +63,7 @@ Foam::vectorField Foam::meshTools::calcBoxPointNormals(const primitivePatch& pp)
     octantNormal[pXmYpZ] = vector(1, -1, 1);
     octantNormal[mXpYpZ] = vector(-1, 1, 1);
     octantNormal[pXpYpZ] = vector(1, 1, 1);
-    
+
     octantNormal /= mag(octantNormal);
 
 
@@ -300,7 +300,7 @@ bool Foam::meshTools::edgeOnCell
 )
 {
     return findIndex(mesh.edgeCells(edgeI), cellI) != -1;
-}        
+}
 
 
 bool Foam::meshTools::edgeOnFace
@@ -311,7 +311,7 @@ bool Foam::meshTools::edgeOnFace
 )
 {
     return findIndex(mesh.faceEdges(faceI), edgeI) != -1;
-}        
+}
 
 
 // Return true if faceI part of cellI
@@ -635,9 +635,14 @@ Foam::label Foam::meshTools::walkFace
 }
 
 
-void Foam::meshTools::constrainToMeshCentre(const polyMesh& mesh, point& pt)
+void Foam::meshTools::constrainToMeshCentre
+(
+    const polyMesh& mesh,
+    point& pt
+)
 {
     const Vector<label>& dirs = mesh.geometricD();
+
     const point& min = mesh.bounds().min();
     const point& max = mesh.bounds().max();
 
@@ -645,7 +650,7 @@ void Foam::meshTools::constrainToMeshCentre(const polyMesh& mesh, point& pt)
     {
         if (dirs[cmpt] == -1)
         {
-            pt[cmpt] = 0.5*(min[cmpt]+max[cmpt]);
+            pt[cmpt] = 0.5*(min[cmpt] + max[cmpt]);
         }
     }
 }
@@ -658,6 +663,7 @@ void Foam::meshTools::constrainToMeshCentre
 )
 {
     const Vector<label>& dirs = mesh.geometricD();
+
     const point& min = mesh.bounds().min();
     const point& max = mesh.bounds().max();
 
@@ -679,7 +685,7 @@ void Foam::meshTools::constrainToMeshCentre
             {
                 if (dirs[cmpt] == -1)
                 {
-                    pts[i][cmpt] = 0.5*(min[cmpt]+max[cmpt]);
+                    pts[i][cmpt] = 0.5*(min[cmpt] + max[cmpt]);
                 }
             }
         }
@@ -688,10 +694,13 @@ void Foam::meshTools::constrainToMeshCentre
 
 
 //- Set the constrained components of directions/velocity to zero
-void Foam::meshTools::constrainDirection(const polyMesh& mesh, vector& d)
+void Foam::meshTools::constrainDirection
+(
+    const polyMesh& mesh,
+    const Vector<label>& dirs,
+    vector& d
+)
 {
-    const Vector<label>& dirs = mesh.geometricD();
-
     for (direction cmpt=0; cmpt<vector::nComponents; cmpt++)
     {
         if (dirs[cmpt] == -1)
@@ -702,10 +711,13 @@ void Foam::meshTools::constrainDirection(const polyMesh& mesh, vector& d)
 }
 
 
-void Foam::meshTools::constrainDirection(const polyMesh& mesh, vectorField& d)
+void Foam::meshTools::constrainDirection
+(
+    const polyMesh& mesh,
+    const Vector<label>& dirs,
+    vectorField& d
+)
 {
-    const Vector<label>& dirs = mesh.geometricD();
-
     bool isConstrained = false;
     for (direction cmpt=0; cmpt<vector::nComponents; cmpt++)
     {
@@ -857,7 +869,7 @@ Foam::label Foam::meshTools::cutDirToEdge
                 doneEdges.insert(e2);
                 doneEdges.insert(e3);
             }
-        }       
+        }
     }
 
     forAll(cEdges, cEdgeI)
diff --git a/src/meshTools/meshTools/meshTools.H b/src/meshTools/meshTools/meshTools.H
index 3710d5af06..0bd033b889 100644
--- a/src/meshTools/meshTools/meshTools.H
+++ b/src/meshTools/meshTools/meshTools.H
@@ -215,7 +215,7 @@ namespace meshTools
             const label vertI
         );
 
-        //- Return face on cell using edgeI but not faceI. Throws error 
+        //- Return face on cell using edgeI but not faceI. Throws error
         //  if none found.
         label otherFace
         (
@@ -225,7 +225,7 @@ namespace meshTools
             const label edgeI
         );
 
-        //- Return cell on other side of face. Throws error 
+        //- Return cell on other side of face. Throws error
         //  if face not internal.
         label otherCell
         (
@@ -249,14 +249,32 @@ namespace meshTools
     // Constraints on position
 
         //- Set the constrained components of position to mesh centre
-        void constrainToMeshCentre(const polyMesh&, point&);
-        void constrainToMeshCentre(const polyMesh&, pointField&);
+        void constrainToMeshCentre
+        (
+            const polyMesh& mesh,
+            point& pt
+        );
+        void constrainToMeshCentre
+        (
+            const polyMesh& mesh,
+            pointField& pt
+        );
 
         //- Set the constrained components of directions/velocity to zero
-        void constrainDirection(const polyMesh&, vector&);
-        void constrainDirection(const polyMesh&, vectorField&);
+        void constrainDirection
+        (
+            const polyMesh& mesh,
+            const Vector<label>& dirs,
+            vector& d
+        );
+        void constrainDirection
+        (
+            const polyMesh& mesh,
+            const Vector<label>& dirs,
+            vectorField& d
+        );
+
 
-    
     // Hex only functionality.
 
         //- Given edge on hex find other 'parallel', non-connected edges.
@@ -287,7 +305,7 @@ namespace meshTools
             const label cellI,
             const vector& cutDir
         );
-    
+
 } // End namespace meshTools
 
 
diff --git a/src/meshTools/searchableSurface/distributedTriSurfaceMesh.H b/src/meshTools/searchableSurface/distributedTriSurfaceMesh.H
index 4d5f7dfd17..dba72d2abf 100644
--- a/src/meshTools/searchableSurface/distributedTriSurfaceMesh.H
+++ b/src/meshTools/searchableSurface/distributedTriSurfaceMesh.H
@@ -354,8 +354,7 @@ public:
             //- Range of global indices that can be returned.
             virtual label globalSize() const
             {
-                const labelList& offsets = globalTris().offsets();
-                return offsets[offsets.size()-1];
+                return globalTris().size();
             }
 
             virtual void findNearest
diff --git a/src/meshTools/searchableSurface/searchableBox.C b/src/meshTools/searchableSurface/searchableBox.C
index cb9ca7e442..8b4c0f5c76 100644
--- a/src/meshTools/searchableSurface/searchableBox.C
+++ b/src/meshTools/searchableSurface/searchableBox.C
@@ -170,7 +170,20 @@ Foam::searchableBox::searchableBox
 :
     searchableSurface(io),
     treeBoundBox(bb)
-{}
+{
+    if (!contains(midpoint()))
+    {
+        FatalErrorIn
+        (
+            "Foam::searchableBox::searchableBox\n"
+            "(\n"
+            "    const IOobject& io,\n"
+            "    const treeBoundBox& bb\n"
+            ")\n"
+        )   << "Illegal bounding box specification : "
+            << static_cast<const treeBoundBox>(*this) << exit(FatalError);
+    }
+}
 
 
 Foam::searchableBox::searchableBox
@@ -181,7 +194,20 @@ Foam::searchableBox::searchableBox
 :
     searchableSurface(io),
     treeBoundBox(dict.lookup("min"), dict.lookup("max"))
-{}
+{
+    if (!contains(midpoint()))
+    {
+        FatalErrorIn
+        (
+            "Foam::searchableBox::searchableBox\n"
+            "(\n"
+            "    const IOobject& io,\n"
+            "    const treeBoundBox& bb\n"
+            ")\n"
+        )   << "Illegal bounding box specification : "
+            << static_cast<const treeBoundBox>(*this) << exit(FatalError);
+    }
+}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
diff --git a/src/meshTools/searchableSurface/searchableSurfaceCollection.C b/src/meshTools/searchableSurface/searchableSurfaceCollection.C
index 11b37bf97b..306e78df25 100644
--- a/src/meshTools/searchableSurface/searchableSurfaceCollection.C
+++ b/src/meshTools/searchableSurface/searchableSurfaceCollection.C
@@ -36,7 +36,12 @@ namespace Foam
 {
 
 defineTypeNameAndDebug(searchableSurfaceCollection, 0);
-addToRunTimeSelectionTable(searchableSurface, searchableSurfaceCollection, dict);
+addToRunTimeSelectionTable
+(
+    searchableSurface,
+    searchableSurfaceCollection,
+    dict
+);
 
 }
 
@@ -63,15 +68,17 @@ void Foam::searchableSurfaceCollection::findNearest
 
     forAll(subGeom_, surfI)
     {
-        // Transform then divide
-        tmp<pointField> localSamples = cmptDivide
+        subGeom_[surfI].findNearest
         (
-            transform_[surfI].localPosition(samples),
-            scale_[surfI]
+            cmptDivide  // Transform then divide
+            (
+                transform_[surfI].localPosition(samples),
+                scale_[surfI]
+            ),
+            localMinDistSqr,
+            hitInfo
         );
 
-        subGeom_[surfI].findNearest(localSamples, localMinDistSqr, hitInfo);
-
         forAll(hitInfo, pointI)
         {
             if (hitInfo[pointI].hit())
@@ -115,7 +122,8 @@ Foam::searchableSurfaceCollection::searchableSurfaceCollection
     instance_(dict.size()),
     scale_(dict.size()),
     transform_(dict.size()),
-    subGeom_(dict.size())
+    subGeom_(dict.size()),
+    mergeSubRegions_(dict.lookup("mergeSubRegions"))
 {
     Info<< "SearchableCollection : " << name() << endl;
 
@@ -181,12 +189,19 @@ const Foam::wordList& Foam::searchableSurfaceCollection::regions() const
         {
             regionOffset_[surfI] = allRegions.size();
 
-            const wordList& subRegions = subGeom_[surfI].regions();
-
-            forAll(subRegions, i)
+            if (mergeSubRegions_)
             {
-                //allRegions.append(subRegions[i] + "_" + Foam::name(surfI));
-                allRegions.append(instance_[surfI] + "_" + subRegions[i]);
+                // Single name regardless how many regions subsurface has
+                allRegions.append(instance_[surfI] + "_" + Foam::name(surfI));
+            }
+            else
+            {
+                const wordList& subRegions = subGeom_[surfI].regions();
+
+                forAll(subRegions, i)
+                {
+                    allRegions.append(instance_[surfI] + "_" + subRegions[i]);
+                }
             }
         }
         regions_.transfer(allRegions.shrink());
@@ -370,7 +385,15 @@ void Foam::searchableSurfaceCollection::getRegion
     {}
     else if (subGeom_.size() == 1)
     {
-        subGeom_[0].getRegion(info, region);
+        if (mergeSubRegions_)
+        {
+            region.setSize(info.size());
+            region = regionOffset_[0];
+        }
+        else
+        {
+            subGeom_[0].getRegion(info, region);
+        }
     }
     else
     {
@@ -429,15 +452,25 @@ void Foam::searchableSurfaceCollection::getRegion
             // Collect points from my surface
             labelList indices(findIndices(nearestSurf, surfI));
 
-            labelList surfRegion;
-            subGeom_[surfI].getRegion
-            (
-                UIndirectList<pointIndexHit>(info, indices),
-                surfRegion
-            );
-            forAll(indices, i)
+            if (mergeSubRegions_)
             {
-                region[indices[i]] = regionOffset_[surfI] + surfRegion[i];
+                forAll(indices, i)
+                {
+                    region[indices[i]] = regionOffset_[surfI];
+                }
+            }
+            else
+            {
+                labelList surfRegion;
+                subGeom_[surfI].getRegion
+                (
+                    UIndirectList<pointIndexHit>(info, indices),
+                    surfRegion
+                );
+                forAll(indices, i)
+                {
+                    region[indices[i]] = regionOffset_[surfI] + surfRegion[i];
+                }
             }
         }
     }
diff --git a/src/meshTools/searchableSurface/searchableSurfaceCollection.H b/src/meshTools/searchableSurface/searchableSurfaceCollection.H
index 9c39923747..dd4c5fdce2 100644
--- a/src/meshTools/searchableSurface/searchableSurfaceCollection.H
+++ b/src/meshTools/searchableSurface/searchableSurfaceCollection.H
@@ -26,7 +26,8 @@ Class
     Foam::searchableSurfaceCollection
 
 Description
-    Union of transformed searchableSurfaces
+    Set of transformed searchableSurfaces. Does not do boolean operations.
+    So when meshing might find parts 'inside'.
 
 SourceFiles
     searchableSurfaceCollection.C
@@ -40,6 +41,7 @@ SourceFiles
 #include "treeBoundBox.H"
 #include "coordinateSystem.H"
 #include "UPtrList.H"
+#include "Switch.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -73,6 +75,8 @@ private:
 
             UPtrList<searchableSurface> subGeom_;
 
+            Switch mergeSubRegions_;
+
         //- Region names
         mutable wordList regions_;
         //- From individual regions to collection regions
diff --git a/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.C b/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.C
new file mode 100644
index 0000000000..526620fe14
--- /dev/null
+++ b/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.C
@@ -0,0 +1,185 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "faceZoneToCell.H"
+#include "polyMesh.H"
+
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+defineTypeNameAndDebug(faceZoneToCell, 0);
+
+addToRunTimeSelectionTable(topoSetSource, faceZoneToCell, word);
+
+addToRunTimeSelectionTable(topoSetSource, faceZoneToCell, istream);
+
+}
+
+
+Foam::topoSetSource::addToUsageTable Foam::faceZoneToCell::usage_
+(
+    faceZoneToCell::typeName,
+    "\n    Usage: faceZoneToCell zone master|slave\n\n"
+    "    Select master or slave side of the faceZone."
+    " Note:accepts wildcards for zone.\n\n"
+);
+
+
+template<>
+const char* Foam::NamedEnum<Foam::faceZoneToCell::faceAction, 2>::names[] =
+{
+    "master",
+    "slave"
+};
+
+
+const Foam::NamedEnum<Foam::faceZoneToCell::faceAction, 2>
+    Foam::faceZoneToCell::faceActionNames_;
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::faceZoneToCell::combine(topoSet& set, const bool add) const
+{
+    bool hasMatched = false;
+
+    forAll(mesh_.faceZones(), i)
+    {
+        const faceZone& zone = mesh_.faceZones()[i];
+
+        if (zoneName_.match(zone.name()))
+        {
+            const labelList& cellLabels =
+            (
+                option_ == MASTER
+              ? zone.masterCells()
+              : zone.slaveCells()
+            );
+
+            Info<< "    Found matching zone " << zone.name()
+                << " with " << cellLabels.size() << " cells on selected side."
+                << endl;
+
+            hasMatched = true;
+
+            forAll(cellLabels, i)
+            {
+                // Only do active cells
+                if (cellLabels[i] < mesh_.nCells())
+                {
+                    addOrDelete(set, cellLabels[i], add);
+                }
+            }
+        }
+    }
+
+    if (!hasMatched)
+    {
+        WarningIn("faceZoneToCell::combine(topoSet&, const bool)")
+            << "Cannot find any faceZone named " << zoneName_ << endl
+            << "Valid names are " << mesh_.faceZones().names() << endl;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+// Construct from components
+Foam::faceZoneToCell::faceZoneToCell
+(
+    const polyMesh& mesh,
+    const word& zoneName,
+    const faceAction option
+)
+:
+    topoSetSource(mesh),
+    zoneName_(zoneName),
+    option_(option)
+{}
+
+
+// Construct from dictionary
+Foam::faceZoneToCell::faceZoneToCell
+(
+    const polyMesh& mesh,
+    const dictionary& dict
+)
+:
+    topoSetSource(mesh),
+    zoneName_(dict.lookup("name")),
+    option_(faceActionNames_.read(dict.lookup("option")))
+{}
+
+
+// Construct from Istream
+Foam::faceZoneToCell::faceZoneToCell
+(
+    const polyMesh& mesh,
+    Istream& is
+)
+:
+    topoSetSource(mesh),
+    zoneName_(checkIs(is)),
+    option_(faceActionNames_.read(checkIs(is)))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::faceZoneToCell::~faceZoneToCell()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::faceZoneToCell::applyToSet
+(
+    const topoSetSource::setAction action,
+    topoSet& set
+) const
+{
+    if ((action == topoSetSource::NEW) || (action == topoSetSource::ADD))
+    {
+        Info<< "    Adding all " << faceActionNames_[option_]
+            << " cells of faceZone " << zoneName_ << " ..." << endl;
+
+        combine(set, true);
+    }
+    else if (action == topoSetSource::DELETE)
+    {
+        Info<< "    Removing all " << faceActionNames_[option_]
+            << " cells of faceZone " << zoneName_ << " ..." << endl;
+
+        combine(set, false);
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.H b/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.H
new file mode 100644
index 0000000000..b09c58399f
--- /dev/null
+++ b/src/meshTools/sets/cellSources/faceZoneToCell/faceZoneToCell.H
@@ -0,0 +1,138 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::faceZoneToCell
+
+Description
+    A topoSetSource to select cells based on side of faceZone.
+
+SourceFiles
+    faceZoneToCell.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef faceZoneToCell_H
+#define faceZoneToCell_H
+
+#include "topoSetSource.H"
+#include "wordRe.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class faceZoneToCell Declaration
+\*---------------------------------------------------------------------------*/
+
+class faceZoneToCell
+:
+    public topoSetSource
+{
+public:
+        //- Enumeration defining the valid options
+        enum faceAction
+        {
+            MASTER,
+            SLAVE
+        };
+
+private:
+
+    // Private data
+
+        static const NamedEnum<faceAction, 2> faceActionNames_;
+
+        //- Add usage string
+        static addToUsageTable usage_;
+
+        //- Name/regular expression of faceZone
+        wordRe zoneName_;
+
+        //- Option
+        faceAction option_;
+
+
+    // Private Member Functions
+
+        void combine(topoSet& set, const bool add) const;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("faceZoneToCell");
+
+    // Constructors
+
+        //- Construct from components
+        faceZoneToCell
+        (
+            const polyMesh& mesh,
+            const word& zoneName,
+            const faceAction option
+        );
+
+        //- Construct from dictionary
+        faceZoneToCell
+        (
+            const polyMesh& mesh,
+            const dictionary& dict
+        );
+
+        //- Construct from Istream
+        faceZoneToCell
+        (
+            const polyMesh& mesh,
+            Istream&
+        );
+
+
+    // Destructor
+
+        virtual ~faceZoneToCell();
+
+
+    // Member Functions
+
+        virtual void applyToSet
+        (
+            const topoSetSource::setAction action,
+            topoSet&
+        ) const;
+
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/meshTools/sets/cellSources/zoneToCell/zoneToCell.C b/src/meshTools/sets/cellSources/zoneToCell/zoneToCell.C
index 0dcd1e0ffb..14b6deb7f3 100644
--- a/src/meshTools/sets/cellSources/zoneToCell/zoneToCell.C
+++ b/src/meshTools/sets/cellSources/zoneToCell/zoneToCell.C
@@ -47,7 +47,8 @@ Foam::topoSetSource::addToUsageTable Foam::zoneToCell::usage_
 (
     zoneToCell::typeName,
     "\n    Usage: zoneToCell zone\n\n"
-    "    Select all cells in the cellZone\n\n"
+    "    Select all cells in the cellZone."
+    " Note:accepts wildcards for zone.\n\n"
 );
 
 
diff --git a/src/meshTools/sets/faceSources/patchToFace/patchToFace.C b/src/meshTools/sets/faceSources/patchToFace/patchToFace.C
index 9bcf49690f..000db639a9 100644
--- a/src/meshTools/sets/faceSources/patchToFace/patchToFace.C
+++ b/src/meshTools/sets/faceSources/patchToFace/patchToFace.C
@@ -49,7 +49,7 @@ Foam::topoSetSource::addToUsageTable Foam::patchToFace::usage_
 (
     patchToFace::typeName,
     "\n    Usage: patchToFace patch\n\n"
-    "    Select all faces in the patch\n\n"
+    "    Select all faces in the patch. Note:accepts wildcards for patch.\n\n"
 );
 
 
diff --git a/src/meshTools/sets/faceSources/zoneToFace/zoneToFace.C b/src/meshTools/sets/faceSources/zoneToFace/zoneToFace.C
index 12cbab560d..465632f2b1 100644
--- a/src/meshTools/sets/faceSources/zoneToFace/zoneToFace.C
+++ b/src/meshTools/sets/faceSources/zoneToFace/zoneToFace.C
@@ -47,7 +47,8 @@ Foam::topoSetSource::addToUsageTable Foam::zoneToFace::usage_
 (
     zoneToFace::typeName,
     "\n    Usage: zoneToFace zone\n\n"
-    "    Select all faces in the faceZone\n\n"
+    "    Select all faces in the faceZone."
+    " Note:accepts wildcards for zone.\n\n"
 );
 
 
diff --git a/src/meshTools/sets/pointSources/zoneToPoint/zoneToPoint.C b/src/meshTools/sets/pointSources/zoneToPoint/zoneToPoint.C
index 4b5148c558..0558093afa 100644
--- a/src/meshTools/sets/pointSources/zoneToPoint/zoneToPoint.C
+++ b/src/meshTools/sets/pointSources/zoneToPoint/zoneToPoint.C
@@ -47,7 +47,8 @@ Foam::topoSetSource::addToUsageTable Foam::zoneToPoint::usage_
 (
     zoneToPoint::typeName,
     "\n    Usage: zoneToPoint zone\n\n"
-    "    Select all points in the pointZone\n\n"
+    "    Select all points in the pointZone."
+    " Note:accepts wildcards for zone.\n\n"
 );
 
 
diff --git a/src/postProcessing/functionObjects/Allwmake b/src/postProcessing/functionObjects/Allwmake
index 051f73227f..6c642dfe7b 100755
--- a/src/postProcessing/functionObjects/Allwmake
+++ b/src/postProcessing/functionObjects/Allwmake
@@ -4,6 +4,7 @@ set -x
 
 wmake libso field
 wmake libso forces
+wmake libso IO
 wmake libso utilities
 wmake libso systemCall
 
diff --git a/src/postProcessing/functionObjects/IO/Make/files b/src/postProcessing/functionObjects/IO/Make/files
new file mode 100644
index 0000000000..a3517e560f
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/Make/files
@@ -0,0 +1,4 @@
+writeRegisteredObject/writeRegisteredObject.C
+writeRegisteredObject/writeRegisteredObjectFunctionObject.C
+
+LIB = $(FOAM_LIBBIN)/libIOFunctionObjects
diff --git a/src/postProcessing/functionObjects/IO/Make/options b/src/postProcessing/functionObjects/IO/Make/options
new file mode 100644
index 0000000000..5166bcc9e3
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/Make/options
@@ -0,0 +1,9 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude
+
+LIB_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lsampling
diff --git a/src/lagrangian/dieselSpray/sprayThermoTypes/sprayThermoTypes.H b/src/postProcessing/functionObjects/IO/writeRegisteredObject/IOwriteRegisteredObject.H
similarity index 78%
rename from src/lagrangian/dieselSpray/sprayThermoTypes/sprayThermoTypes.H
rename to src/postProcessing/functionObjects/IO/writeRegisteredObject/IOwriteRegisteredObject.H
index b52f690b5f..cb014395c9 100644
--- a/src/lagrangian/dieselSpray/sprayThermoTypes/sprayThermoTypes.H
+++ b/src/postProcessing/functionObjects/IO/writeRegisteredObject/IOwriteRegisteredObject.H
@@ -23,30 +23,24 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Typedef
-    Foam::specieProperties
+    Foam::IOwriteRegisteredObject
 
 Description
-    Foam::specieProperties
+    Instance of the generic IOOutputFilter for writeRegisteredObject.
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef sprayThermoTypes_H
-#define sprayThermoTypes_H
+#ifndef IOwriteRegisteredObject_H
+#define IOwriteRegisteredObject_H
 
-#include "sutherlandTransport.H"
-#include "specieThermo.H"
-#include "janafThermo.H"
-#include "perfectGas.H"
+#include "writeRegisteredObject.H"
+#include "IOOutputFilter.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    typedef sutherlandTransport<specieThermo<janafThermo<perfectGas> > >
-        specieProperties;
-
-  // typedef sutherlandTransport<specieThermo<hConstThermo<perfectGas> > >
-  //    specieProperties;
+    typedef IOOutputFilter<writeRegisteredObject> IOwriteRegisteredObject;
 }
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.C b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.C
new file mode 100644
index 0000000000..b5ad785ab1
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.C
@@ -0,0 +1,123 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "writeRegisteredObject.H"
+#include "dictionary.H"
+#include "Time.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(writeRegisteredObject, 0);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::writeRegisteredObject::writeRegisteredObject
+(
+    const word& name,
+    const objectRegistry& obr,
+    const dictionary& dict,
+    const bool loadFromFiles
+)
+:
+    name_(name),
+    obr_(obr),
+    active_(true),
+    objectNames_()
+{
+    read(dict);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::writeRegisteredObject::~writeRegisteredObject()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::writeRegisteredObject::read(const dictionary& dict)
+{
+    if (active_)
+    {
+        dict.lookup("objectNames") >> objectNames_;
+
+        forAll(objectNames_, i)
+        {
+            if (obr_.foundObject<regIOobject>(objectNames_[i]))
+            {
+                regIOobject& obj =
+                    const_cast<regIOobject&>
+                    (
+                        obr_.lookupObject<regIOobject>(objectNames_[i])
+                    );
+                obj.writeOpt() = IOobject::NO_WRITE;
+            }
+            else
+            {
+                FatalErrorIn
+                (
+                    "Foam::writeRegisteredObject::read(const dictionary&)"
+                )   << "Object " << objectNames_[i] << " not found in "
+                    << "database. Available objects are:" << nl << obr_.toc()
+                    << nl << exit(FatalError);
+            }
+        }
+    }
+}
+
+
+void Foam::writeRegisteredObject::execute()
+{
+    // Do nothing - only valid on write
+}
+
+
+void Foam::writeRegisteredObject::end()
+{
+    // Do nothing - only valid on write
+}
+
+
+void Foam::writeRegisteredObject::write()
+{
+    if (active_)
+    {
+        forAll(objectNames_, i)
+        {
+            const regIOobject& obj =
+                obr_.lookupObject<regIOobject>(objectNames_[i]);
+            obj.write();
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.H b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.H
new file mode 100644
index 0000000000..6cfeaa5e0b
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObject.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::writeRegisteredObject
+
+Description
+    Takes over the writing of registered IO objects
+
+SourceFiles
+    writeRegisteredObject.C
+    IOwriteRegisteredObject.H
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef writeRegisteredObject_H
+#define writeRegisteredObject_H
+
+#include "pointFieldFwd.H"
+#include "wordList.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class objectRegistry;
+class dictionary;
+class mapPolyMesh;
+
+/*---------------------------------------------------------------------------*\
+                   Class writeRegisteredObject Declaration
+\*---------------------------------------------------------------------------*/
+
+class writeRegisteredObject
+{
+protected:
+
+    // Private data
+
+        //- Name of this set of writeRegisteredObject
+        word name_;
+
+        const objectRegistry& obr_;
+
+        //- On/off switch
+        bool active_;
+
+
+        // Read from dictionary
+
+            //- Names of objects to control
+            wordList objectNames_;
+
+
+    // Private Member Functions
+
+
+        //- Disallow default bitwise copy construct
+        writeRegisteredObject(const writeRegisteredObject&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const writeRegisteredObject&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("writeRegisteredObject");
+
+
+    // Constructors
+
+        //- Construct for given objectRegistry and dictionary.
+        //  Allow the possibility to load fields from files
+        writeRegisteredObject
+        (
+            const word& name,
+            const objectRegistry&,
+            const dictionary&,
+            const bool loadFromFiles = false
+        );
+
+
+    //- Destructor
+    virtual ~writeRegisteredObject();
+
+
+    // Member Functions
+
+        //- Return name of the writeRegisteredObject
+        virtual const word& name() const
+        {
+            return name_;
+        }
+
+        //- Read the writeRegisteredObject data
+        virtual void read(const dictionary&);
+
+        //- Execute, currently does nothing
+        virtual void execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual void end();
+
+        //- Write the writeRegisteredObject
+        virtual void write();
+
+        //- Update for changes of mesh
+        virtual void updateMesh(const mapPolyMesh&)
+        {}
+
+        //- Update for changes of mesh
+        virtual void movePoints(const pointField&)
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.C b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.C
new file mode 100644
index 0000000000..9b4c324c9d
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.C
@@ -0,0 +1,47 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "writeRegisteredObjectFunctionObject.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineNamedTemplateTypeNameAndDebug
+    (
+        writeRegisteredObjectFunctionObject,
+        0
+    );
+
+    addToRunTimeSelectionTable
+    (
+        functionObject,
+        writeRegisteredObjectFunctionObject,
+        dictionary
+    );
+}
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.H b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.H
new file mode 100644
index 0000000000..284aa6c17a
--- /dev/null
+++ b/src/postProcessing/functionObjects/IO/writeRegisteredObject/writeRegisteredObjectFunctionObject.H
@@ -0,0 +1,55 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Typedef
+    Foam::writeRegisteredObjectFunctionObject
+
+Description
+    FunctionObject wrapper around writeRegisteredObject to allow them to be
+    created via the functions list within controlDict.
+
+SourceFiles
+    writeRegisteredObjectFunctionObject.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef writeRegisteredObjectFunctionObject_H
+#define writeRegisteredObjectFunctionObject_H
+
+#include "writeRegisteredObject.H"
+#include "OutputFilterFunctionObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    typedef OutputFilterFunctionObject<writeRegisteredObject>
+        writeRegisteredObjectFunctionObject;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/IOfieldMinMax.H b/src/postProcessing/functionObjects/field/fieldMinMax/IOfieldMinMax.H
index 6215d670ca..90b2d14840 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/IOfieldMinMax.H
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/IOfieldMinMax.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.C b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.C
index 509e483f2b..ec77782df4 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.C
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.H b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.H
index 812359f71c..8c8a3aaf47 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.H
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMax.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.C b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.C
index 384388833f..ad124b6e7b 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.C
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.H b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.H
index 7d9240ab7e..a5af27af51 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.H
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxFunctionObject.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxTemplates.C b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxTemplates.C
index 06d6bd585e..25daf62dd6 100644
--- a/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxTemplates.C
+++ b/src/postProcessing/functionObjects/field/fieldMinMax/fieldMinMaxTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/systemCall/IOsystemCall.H b/src/postProcessing/functionObjects/systemCall/IOsystemCall.H
index beb33d593c..827569da14 100644
--- a/src/postProcessing/functionObjects/systemCall/IOsystemCall.H
+++ b/src/postProcessing/functionObjects/systemCall/IOsystemCall.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/systemCall/systemCall.C b/src/postProcessing/functionObjects/systemCall/systemCall.C
index 6fdf84d70c..44f7948c80 100644
--- a/src/postProcessing/functionObjects/systemCall/systemCall.C
+++ b/src/postProcessing/functionObjects/systemCall/systemCall.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/systemCall/systemCall.H b/src/postProcessing/functionObjects/systemCall/systemCall.H
index 6dc8fed529..042ee0fc4d 100644
--- a/src/postProcessing/functionObjects/systemCall/systemCall.H
+++ b/src/postProcessing/functionObjects/systemCall/systemCall.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.C b/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.C
index 096b43ca1c..196ed81e5c 100644
--- a/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.C
+++ b/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.H b/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.H
index 875c78970b..ad4f429cab 100644
--- a/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.H
+++ b/src/postProcessing/functionObjects/systemCall/systemCallFunctionObject.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/dsmcFields/IOdsmcFields.C b/src/postProcessing/functionObjects/utilities/dsmcFields/IOdsmcFields.C
index 32627acb3c..01a2d6b9ff 100644
--- a/src/postProcessing/functionObjects/utilities/dsmcFields/IOdsmcFields.C
+++ b/src/postProcessing/functionObjects/utilities/dsmcFields/IOdsmcFields.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C
index 273c88f369..8957dee17c 100644
--- a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C
+++ b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.H b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.H
index b53dda6700..3e6b33c0d3 100644
--- a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.H
+++ b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFields.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.C b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.C
index cd5324f25b..b2bb31b828 100644
--- a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.C
+++ b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.H b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.H
index cf34cdaa2e..758626798c 100644
--- a/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.H
+++ b/src/postProcessing/functionObjects/utilities/dsmcFields/dsmcFieldsFunctionObject.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/staticPressure/IOstaticPressure.H b/src/postProcessing/functionObjects/utilities/staticPressure/IOstaticPressure.H
index 8409c7f103..524e445144 100644
--- a/src/postProcessing/functionObjects/utilities/staticPressure/IOstaticPressure.H
+++ b/src/postProcessing/functionObjects/utilities/staticPressure/IOstaticPressure.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.C b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.C
index 9ca4f715df..b746987f3c 100644
--- a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.C
+++ b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -127,11 +127,11 @@ void Foam::staticPressure::write()
     {
         const volScalarField& p = obr_.lookupObject<volScalarField>(pName_);
 
-        volScalarField pDyn
+        volScalarField pStatic
         (
             IOobject
             (
-                "pDyn",
+                "pStatic",
                 obr_.time().timeName(),
                 obr_,
                 IOobject::NO_READ
@@ -139,7 +139,7 @@ void Foam::staticPressure::write()
             dimensionedScalar("rho", dimDensity, rho_)*p
         );
 
-        pDyn.write();
+        pStatic.write();
     }
 }
 
diff --git a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.H b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.H
index 0a7be2c620..71c4fd3516 100644
--- a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.H
+++ b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressure.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.C b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.C
index d84c802a4a..9d13a5739e 100644
--- a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.C
+++ b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.H b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.H
index 40f425d4b1..0ddb184d22 100644
--- a/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.H
+++ b/src/postProcessing/functionObjects/utilities/staticPressure/staticPressureFunctionObject.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/zones/Make/files b/src/postProcessing/functionObjects/zones/Make/files
new file mode 100644
index 0000000000..90e33f7524
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/Make/files
@@ -0,0 +1,4 @@
+faceZoneIntegration/faceZonesIntegration.C
+faceZoneIntegration/faceZonesIntegrationFunctionObject.C
+
+LIB = $(FOAM_LIBBIN)/libzoneFunctionObjects
diff --git a/src/postProcessing/functionObjects/zones/Make/options b/src/postProcessing/functionObjects/zones/Make/options
new file mode 100644
index 0000000000..5166bcc9e3
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/Make/options
@@ -0,0 +1,9 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude
+
+LIB_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lsampling
diff --git a/src/postProcessing/functionObjects/zones/faceZoneIntegration/IOfaceZonesIntegration.H b/src/postProcessing/functionObjects/zones/faceZoneIntegration/IOfaceZonesIntegration.H
new file mode 100644
index 0000000000..ef1ecbf004
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/faceZoneIntegration/IOfaceZonesIntegration.H
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Typedef
+    Foam::IOfaceZonesIntegration
+
+Description
+    Instance of the generic IOOutputFilter for faceZonesIntegration.
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef IOfaceZonesIntegration_H
+#define IOfaceZonesIntegration_H
+
+#include "faceZonesIntegration.H"
+#include "IOOutputFilter.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    typedef IOOutputFilter<faceZonesIntegration> IOfaceZonesIntegration;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.C b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.C
new file mode 100644
index 0000000000..0b8314667c
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.C
@@ -0,0 +1,322 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "faceZonesIntegration.H"
+#include "volFields.H"
+#include "dictionary.H"
+#include "Time.H"
+#include "IOmanip.H"
+#include "ListListOps.H"
+#include "processorPolyPatch.H"
+#include "cyclicPolyPatch.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(faceZonesIntegration, 0);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::faceZonesIntegration::faceZonesIntegration
+(
+    const word& name,
+    const objectRegistry& obr,
+    const dictionary& dict,
+    const bool loadFromFiles
+)
+:
+    name_(name),
+    obr_(obr),
+    active_(true),
+    log_(false),
+    faceZonesSet_(),
+    fItems_(),
+    faceZonesIntegrationFilePtr_(NULL)
+{
+    // Check if the available mesh is an fvMesh otherise deactivate
+    if (!isA<fvMesh>(obr_))
+    {
+        active_ = false;
+        WarningIn
+        (
+            "Foam::faceZonesIntegration::faceZonesIntegration"
+            "("
+                "const word&, "
+                "const objectRegistry&, "
+                "const dictionary&, "
+                "const bool"
+            ")"
+        )   << "No fvMesh available, deactivating."
+            << endl;
+    }
+
+    read(dict);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::faceZonesIntegration::~faceZonesIntegration()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::faceZonesIntegration::read(const dictionary& dict)
+{
+    if (active_)
+    {
+        log_ = dict.lookupOrDefault<Switch>("log", false);
+
+        dict.lookup("fields") >> fItems_;
+
+        dict.lookup("faceZones") >> faceZonesSet_;
+    }
+}
+
+
+void Foam::faceZonesIntegration::makeFile()
+{
+    // Create the face Zone file if not already created
+    if (faceZonesIntegrationFilePtr_.empty())
+    {
+        if (debug)
+        {
+            Info<< "Creating faceZonesIntegration file." << endl;
+        }
+
+        // File update
+        if (Pstream::master())
+        {
+            fileName faceZonesIntegrationDir;
+            if (Pstream::parRun())
+            {
+                // Put in undecomposed case (Note: gives problems for
+                // distributed data running)
+                faceZonesIntegrationDir =
+                    obr_.time().path()/".."/name_/obr_.time().timeName();
+            }
+            else
+            {
+                faceZonesIntegrationDir =
+                    obr_.time().path()/name_/obr_.time().timeName();
+            }
+
+            // Create directory if does not exist.
+            mkDir(faceZonesIntegrationDir);
+
+            // Open new file at start up
+            faceZonesIntegrationFilePtr_.resize(fItems_.size());
+
+            forAll(fItems_, Ifields)
+            {
+                const word& fieldName = fItems_[Ifields];
+
+                OFstream* sPtr = new OFstream
+                    (
+                        faceZonesIntegrationDir/fieldName
+                    );
+
+                faceZonesIntegrationFilePtr_.insert(fieldName, sPtr);
+            }
+
+            // Add headers to output data
+            writeFileHeader();
+        }
+    }
+}
+
+
+void Foam::faceZonesIntegration::writeFileHeader()
+{
+    forAllIter(HashPtrTable<OFstream>, faceZonesIntegrationFilePtr_, iter)
+    {
+        unsigned int w = IOstream::defaultPrecision() + 7;
+
+        OFstream& os = *faceZonesIntegrationFilePtr_[iter.key()];
+
+        os  << "#Time " << setw(w);
+
+        forAll (faceZonesSet_, zoneI)
+        {
+            const word name = faceZonesSet_[zoneI];
+            os  << name << setw(w);
+        }
+
+        os  << nl << endl;
+    }
+}
+
+
+void Foam::faceZonesIntegration::execute()
+{
+    // Do nothing - only valid on write
+}
+
+
+void Foam::faceZonesIntegration::end()
+{
+    // Do nothing - only valid on write
+}
+
+
+void Foam::faceZonesIntegration::write()
+{
+    if (active_)
+    {
+        makeFile();
+        scalar dm = 0.0;
+        forAll(fItems_, fieldI)
+        {
+            const word& fieldName = fItems_[fieldI];
+
+            const surfaceScalarField& fD =
+                obr_.lookupObject<surfaceScalarField>(fieldName);
+
+            const fvMesh& mesh = fD.mesh();
+
+            unsigned int w = IOstream::defaultPrecision() + 7;
+
+            if
+            (
+                Pstream::master()
+             && faceZonesIntegrationFilePtr_.found(fieldName)
+            )
+            {
+                OFstream& os = *faceZonesIntegrationFilePtr_(fieldName);
+
+                os  << obr_.time().value();
+
+                const faceZoneMesh& faceZoneList =  mesh.faceZones();
+
+                forAll(faceZonesSet_, zoneI)
+                {
+                    const word name = faceZonesSet_[zoneI];
+
+                    label zoneID = faceZoneList.findZoneID(name);
+
+                    const faceZone& fz = mesh.faceZones()[zoneID];
+
+                    dm = calcFaceZonesIntegral(fD, fz);
+
+                    reduce(dm, sumOp<scalar>());
+
+                    os  << ' ' << setw(w) << dm;
+
+                    if (log_)
+                    {
+                        Info<< "faceZonesIntegration output:" << nl
+                            << "    Integration" << dm << endl;
+                    }
+                }
+
+                os  << endl;
+            }
+        }
+    }
+}
+
+
+Foam::scalar Foam::faceZonesIntegration::calcFaceZonesIntegral
+(
+    const surfaceScalarField& fD,
+    const faceZone& fz
+) const
+{
+    scalar dm = 0.0;
+    const fvMesh& mesh = fD.mesh();
+
+    forAll (fz, i)
+    {
+        label faceI = fz[i];
+
+        if (mesh.isInternalFace(faceI))
+        {
+            if (fz.flipMap()[faceI])
+            {
+                dm -= fD[faceI];
+            }
+            else
+            {
+                dm += fD[faceI];
+            }
+        }
+        else
+        {
+            label patchI = mesh.boundaryMesh().whichPatch(faceI);
+            const polyPatch& pp = mesh.boundaryMesh()[patchI];
+            if (isA<processorPolyPatch>(pp))
+            {
+                if (refCast<const processorPolyPatch>(pp).owner())
+                {
+                    if (fz.flipMap()[faceI])
+                    {
+                        dm -= fD.boundaryField()[patchI][pp.whichFace(faceI)];
+                    }
+                    else
+                    {
+                        dm += fD.boundaryField()[patchI][pp.whichFace(faceI)];
+                    }
+                }
+            }
+            else if (isA<cyclicPolyPatch>(pp))
+            {
+                label patchFaceI = faceI - pp.start();
+                if (patchFaceI < pp.size()/2)
+                {
+                    if (fz.flipMap()[patchFaceI])
+                    {
+                        dm -= fD.boundaryField()[patchI][patchFaceI];
+                    }
+                    else
+                    {
+                        dm += fD.boundaryField()[patchI][patchFaceI];
+                    }
+                }
+            }
+            else if (!isA<emptyPolyPatch>(pp))
+            {
+                label patchFaceI = faceI - pp.start();
+                if (fz.flipMap()[patchFaceI])
+                {
+                    dm -= fD.boundaryField()[patchI][patchFaceI];
+                }
+                else
+                {
+                    dm += fD.boundaryField()[patchI][patchFaceI];
+                }
+            }
+        }
+    }
+
+    return dm;
+}
+
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.H b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.H
new file mode 100644
index 0000000000..5fc957bba7
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegration.H
@@ -0,0 +1,178 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::faceZonesIntegration
+
+Description
+    Integrates surfaceScalarFields on faceZones
+
+SourceFiles
+    faceZonesIntegration.C
+    IOfaceZonesIntegration.H
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef faceZonesIntegration_H
+#define faceZonesIntegration_H
+
+#include "fvCFD.H"
+#include "primitiveFieldsFwd.H"
+#include "volFieldsFwd.H"
+#include "HashPtrTable.H"
+#include "OFstream.H"
+#include "Switch.H"
+#include "pointFieldFwd.H"
+#include "polyMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class objectRegistry;
+class dictionary;
+class mapPolyMesh;
+
+/*---------------------------------------------------------------------------*\
+                           Class faceZonesIntegration Declaration
+\*---------------------------------------------------------------------------*/
+
+class faceZonesIntegration
+{
+
+protected:
+
+    // Private data
+
+        //- Name of this set of face zone integration,
+        //  Also used as the name of the probes directory.
+        word name_;
+
+        const objectRegistry& obr_;
+
+        //- on/off switch
+        bool active_;
+
+        //- Switch to send output to Info as well as to file
+        Switch log_;
+
+        //- Current open files
+        HashPtrTable<OFstream> faceZonesIntegrationFilePtr_;
+
+        // Read from dictionary
+
+            //- faceZones to integrate over
+            wordList faceZonesSet_;
+
+            //- Names of the surface fields
+            wordList fItems_;
+
+
+    // Private Member Functions
+
+        //- If the integration file has not been created create it
+        void makeFile();
+
+        scalar calcFaceZonesIntegral
+        (
+            const surfaceScalarField& fD,
+            const faceZone& fz
+        ) const;
+
+
+        //- Disallow default bitwise copy construct
+        faceZonesIntegration(const faceZonesIntegration&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const faceZonesIntegration&);
+
+        //- Output file header information
+        virtual void writeFileHeader();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("faceZonesIntegration");
+
+
+    // Constructors
+
+        //- Construct for given objectRegistry and dictionary.
+        //  Allow the possibility to load fields from files
+        faceZonesIntegration
+        (
+            const word& name,
+            const objectRegistry&,
+            const dictionary&,
+            const bool loadFromFiles = false
+        );
+
+
+    // Destructor
+
+        virtual ~faceZonesIntegration();
+
+
+    // Member Functions
+
+        //- Return name of the set of zones
+        virtual const word& name() const
+        {
+            return name_;
+        };
+
+        //- Read the zone integration data
+        virtual void read(const dictionary&);
+
+        //- Execute, currently does nothing
+        virtual void execute();
+
+        //- Execute at the final time-loop, currently does nothing
+        virtual void end();
+
+        //- Write the integration
+        virtual void write();
+
+        //- Update for changes of mesh
+        virtual void updateMesh(const mapPolyMesh&)
+        {}
+
+        //- Update for changes of mesh
+        virtual void movePoints(const pointField&)
+        {}
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.C b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.C
new file mode 100644
index 0000000000..43665119b1
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.C
@@ -0,0 +1,43 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "faceZonesIntegrationFunctionObject.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineNamedTemplateTypeNameAndDebug(faceZonesIntegrationFunctionObject, 0);
+
+    addToRunTimeSelectionTable
+    (
+        functionObject,
+        faceZonesIntegrationFunctionObject,
+        dictionary
+    );
+}
+
+// ************************************************************************* //
diff --git a/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.H b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.H
new file mode 100644
index 0000000000..2cc95e2af2
--- /dev/null
+++ b/src/postProcessing/functionObjects/zones/faceZoneIntegration/faceZonesIntegrationFunctionObject.H
@@ -0,0 +1,55 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Typedef
+    Foam::faceZonesIntegrationFunctionObject
+
+Description
+    FunctionObject wrapper around faceZonesIntegration to allow them to be
+    created via the functions list within controlDict.
+
+SourceFiles
+    faceZonesIntegrationFunctionObject.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef faceZonesIntegrationFunctionObject_H
+#define faceZonesIntegrationFunctionObject_H
+
+#include "faceZonesIntegration.H"
+#include "OutputFilterFunctionObject.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    typedef OutputFilterFunctionObject<faceZonesIntegration>
+        faceZonesIntegrationFunctionObject;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/sampling/probes/probes.H b/src/sampling/probes/probes.H
index 33e4f39e25..11a7f581c1 100644
--- a/src/sampling/probes/probes.H
+++ b/src/sampling/probes/probes.H
@@ -175,9 +175,8 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~probes();
+    //- Destructor
+    virtual ~probes();
 
 
     // Member Functions
@@ -188,6 +187,18 @@ public:
             return name_;
         }
 
+        //- Return names of fields to probe
+        virtual const wordList& fieldNames() const
+        {
+            return fieldNames_;
+        }
+
+        //- Return locations to probe
+        virtual const vectorField& probeLocations() const
+        {
+            return probeLocations_;
+        }
+
         //- Cells to be probed (obtained from the locations)
         const labelList& cells() const
         {
diff --git a/src/thermophysicalModels/Allwmake b/src/thermophysicalModels/Allwmake
index 62175e440f..7fbee69034 100755
--- a/src/thermophysicalModels/Allwmake
+++ b/src/thermophysicalModels/Allwmake
@@ -10,7 +10,7 @@ wmake libso solids
 wmake libso solidMixture
 
 wmake libso basic
-wmake libso combustion
+wmake libso reactionThermo
 wmake libso laminarFlameSpeed
 wmake libso chemistryModel
 wmake libso pdfs
diff --git a/src/thermophysicalModels/basic/Make/files b/src/thermophysicalModels/basic/Make/files
index 4cea8bf57d..dcf9c8f4c0 100644
--- a/src/thermophysicalModels/basic/Make/files
+++ b/src/thermophysicalModels/basic/Make/files
@@ -1,13 +1,16 @@
-basicMixture = mixtures/basicMixture
-basicThermo = basicThermo
+mixtures/basicMixture/basicMixture.C
+mixtures/basicMixture/basicMixtures.C
 
-$(basicMixture)/basicMixture.C
-$(basicMixture)/basicMixtures.C
-$(basicThermo)/basicThermo.C
-$(basicThermo)/newBasicThermo.C
+basicThermo/basicThermo.C
 
-hThermo/hThermos.C
-eThermo/eThermos.C
+psiThermo/basicPsiThermo/basicPsiThermo.C
+psiThermo/basicPsiThermo/newBasicPsiThermo.C
+psiThermo/hPsiThermo/hPsiThermos.C
+psiThermo/ePsiThermo/ePsiThermos.C
+
+rhoThermo/basicRhoThermo/basicRhoThermo.C
+rhoThermo/basicRhoThermo/newBasicRhoThermo.C
+rhoThermo/hRhoThermo/hRhoThermos.C
 
 derivedFvPatchFields/fixedEnthalpy/fixedEnthalpyFvPatchScalarField.C
 derivedFvPatchFields/gradientEnthalpy/gradientEnthalpyFvPatchScalarField.C
diff --git a/src/thermophysicalModels/basic/basicThermo/basicThermo.C b/src/thermophysicalModels/basic/basicThermo/basicThermo.C
index 14d2e23592..4a1e7f19f9 100644
--- a/src/thermophysicalModels/basic/basicThermo/basicThermo.C
+++ b/src/thermophysicalModels/basic/basicThermo/basicThermo.C
@@ -35,20 +35,16 @@ License
 #include "gradientInternalEnergyFvPatchScalarField.H"
 #include "mixedInternalEnergyFvPatchScalarField.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
 namespace Foam
 {
-
-/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
-
-defineTypeNameAndDebug(basicThermo, 0);
-defineRunTimeSelectionTable(basicThermo, fvMesh);
-
+    defineTypeNameAndDebug(basicThermo, 0);
+}
 
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
-wordList basicThermo::hBoundaryTypes()
+Foam::wordList Foam::basicThermo::hBoundaryTypes()
 {
     const volScalarField::GeometricBoundaryField& tbf = T_.boundaryField();
 
@@ -77,7 +73,8 @@ wordList basicThermo::hBoundaryTypes()
     return hbt;
 }
 
-void basicThermo::hBoundaryCorrection(volScalarField& h)
+
+void Foam::basicThermo::hBoundaryCorrection(volScalarField& h)
 {
     volScalarField::GeometricBoundaryField& hbf = h.boundaryField();
 
@@ -96,7 +93,8 @@ void basicThermo::hBoundaryCorrection(volScalarField& h)
     }
 }
 
-wordList basicThermo::eBoundaryTypes()
+
+Foam::wordList Foam::basicThermo::eBoundaryTypes()
 {
     const volScalarField::GeometricBoundaryField& tbf = T_.boundaryField();
 
@@ -125,7 +123,8 @@ wordList basicThermo::eBoundaryTypes()
     return ebt;
 }
 
-void basicThermo::eBoundaryCorrection(volScalarField& e)
+
+void Foam::basicThermo::eBoundaryCorrection(volScalarField& e)
 {
     volScalarField::GeometricBoundaryField& ebf = e.boundaryField();
 
@@ -146,7 +145,7 @@ void basicThermo::eBoundaryCorrection(volScalarField& e)
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-basicThermo::basicThermo(const fvMesh& mesh)
+Foam::basicThermo::basicThermo(const fvMesh& mesh)
 :
     IOdictionary
     (
@@ -173,19 +172,6 @@ basicThermo::basicThermo(const fvMesh& mesh)
         mesh
     ),
 
-    T_
-    (
-        IOobject
-        (
-            "T",
-            mesh.time().timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    ),
-
     psi_
     (
         IOobject
@@ -200,6 +186,19 @@ basicThermo::basicThermo(const fvMesh& mesh)
         dimensionSet(0, -2, 2, 0, 0)
     ),
 
+    T_
+    (
+        IOobject
+        (
+            "T",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    ),
+
     mu_
     (
         IOobject
@@ -232,20 +231,184 @@ basicThermo::basicThermo(const fvMesh& mesh)
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-basicThermo::~basicThermo()
+Foam::basicThermo::~basicThermo()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-bool basicThermo::read()
+Foam::volScalarField& Foam::basicThermo::p()
+{
+    return p_;
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::p() const
+{
+    return p_;
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::psi() const
+{
+    return psi_;
+}
+
+
+Foam::volScalarField& Foam::basicThermo::h()
+{
+    notImplemented("basicThermo::h()");
+    return const_cast<volScalarField&>(volScalarField::null());
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::h() const
+{
+    notImplemented("basicThermo::h() const");
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::h
+(
+    const scalarField& T,
+    const labelList& cells
+) const
+{
+    notImplemented
+    (
+        "basicThermo::h"
+        "(const scalarField& T, const labelList& cells) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::h
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    notImplemented
+    (
+        "basicThermo::h"
+        "(const scalarField& T, const label patchi) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+Foam::volScalarField& Foam::basicThermo::e()
+{
+    notImplemented("basicThermo::e()");
+    return const_cast<volScalarField&>(volScalarField::null());
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::e() const
+{
+    notImplemented("basicThermo::e()");
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::e
+(
+    const scalarField& T,
+    const labelList& cells
+) const
+{
+    notImplemented
+    (
+        "basicThermo::e"
+        "(const scalarField& T, const labelList& cells) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::e
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    notImplemented
+    (
+        "basicThermo::e"
+        "(const scalarField& T, const label patchi) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::T() const
+{
+    return T_;
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::Cp
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    notImplemented
+    (
+        "basicThermo::Cp"
+        "(const scalarField& T, const label patchi) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+Foam::tmp<Foam::volScalarField> Foam::basicThermo::Cp() const
+{
+    notImplemented("basicThermo::Cp() const");
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::scalarField> Foam::basicThermo::Cv
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    notImplemented
+    (
+        "basicThermo::Cv"
+        "(const scalarField& T, const label patchi) const"
+    );
+    return tmp<scalarField>(NULL);
+}
+
+
+Foam::tmp<Foam::volScalarField> Foam::basicThermo::Cv() const
+{
+    notImplemented("basicThermo::Cv() const");
+    return volScalarField::null();
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::mu() const
+{
+    return mu_;
+}
+
+
+const Foam::volScalarField& Foam::basicThermo::alpha() const
+{
+    return alpha_;
+}
+
+
+bool Foam::basicThermo::read()
 {
     return regIOobject::read();
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/basicThermo/basicThermo.H b/src/thermophysicalModels/basic/basicThermo/basicThermo.H
index 4b316fc1c9..1b54258525 100644
--- a/src/thermophysicalModels/basic/basicThermo/basicThermo.H
+++ b/src/thermophysicalModels/basic/basicThermo/basicThermo.H
@@ -41,7 +41,6 @@ SourceFiles
 #include "typeInfo.H"
 #include "IOdictionary.H"
 #include "autoPtr.H"
-#include "runTimeSelectionTables.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +48,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class basicThermo Declaration
+                        Class basicThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 class basicThermo
@@ -61,21 +60,45 @@ protected:
 
     // Protected data
 
-        volScalarField p_;
-        volScalarField T_;
-        volScalarField psi_;
+        // Fields
 
-        volScalarField mu_;
-        volScalarField alpha_;
+            //- Pressure [Pa]
+            volScalarField p_;
+
+            //- Compressibility [s^2/m^2]
+            volScalarField psi_;
+
+            //- Temperature [K]
+            volScalarField T_;
+
+            //- Laminar dynamic viscosity [kg/m/s]
+            volScalarField mu_;
+
+            //- Laminar thermal diffusuvity [kg/m/s]
+            volScalarField alpha_;
 
 
     // Protected member functions
 
-        wordList hBoundaryTypes();
-        void hBoundaryCorrection(volScalarField& h);
+        // Enthalpy
+
+            //- Return the enthalpy field boundary types by interrogating the
+            //  temperature field boundary types
+            wordList hBoundaryTypes();
+
+            //- Correct the enthalpy field boundaries
+            void hBoundaryCorrection(volScalarField& h);
+
+
+        // Internal energy
+
+            //- Return the internal energy  field boundary types by
+            //  interrogating the temperature field boundary types
+            wordList eBoundaryTypes();
+
+            //- Correct the internal energy field boundaries
+            void eBoundaryCorrection(volScalarField& e);
 
-        wordList eBoundaryTypes();
-        void eBoundaryCorrection(volScalarField& e);
 
         //- Construct as copy (not implemented)
         basicThermo(const basicThermo&);
@@ -87,29 +110,12 @@ public:
     TypeName("basicThermo");
 
 
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            basicThermo,
-            fvMesh,
-            (const fvMesh& mesh),
-            (mesh)
-        );
-
-
     // Constructors
 
         //- Construct from mesh
         basicThermo(const fvMesh&);
 
 
-    // Selectors
-
-        static autoPtr<basicThermo> New(const fvMesh&);
-
-
     //- Destructor
     virtual ~basicThermo();
 
@@ -120,193 +126,101 @@ public:
         virtual void correct() = 0;
 
 
-        // Access to thermodynamic state variables.
+        // Access to thermodynamic state variables
 
             //- Pressure [Pa]
             //  Non-const access allowed for transport equations
-            virtual volScalarField& p()
-            {
-                return p_;
-            }
+            virtual volScalarField& p();
 
             //- Pressure [Pa]
-            virtual const volScalarField& p() const
-            {
-                return p_;
-            }
+            virtual const volScalarField& p() const;
+
+            //- Density [kg/m^3]
+            virtual tmp<volScalarField> rho() const = 0;
+
+            //- Compressibility [s^2/m^2]
+            virtual const volScalarField& psi() const;
 
             //- Enthalpy [J/kg]
             //  Non-const access allowed for transport equations
-            virtual volScalarField& h()
-            {
-                notImplemented("basicThermo::h()");
-                return const_cast<volScalarField&>(volScalarField::null());
-            }
+            virtual volScalarField& h();
 
             //- Enthalpy [J/kg]
-            virtual const volScalarField& h() const
-            {
-                notImplemented("basicThermo::h() const");
-                return volScalarField::null();
-            }
+            virtual const volScalarField& h() const;
 
             //- Enthalpy for cell-set [J/kg]
             virtual tmp<scalarField> h
             (
                 const scalarField& T,
                 const labelList& cells
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::h"
-                    "(const scalarField& T, const labelList& cells) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
 
             //- Enthalpy for patch [J/kg]
             virtual tmp<scalarField> h
             (
                 const scalarField& T,
                 const label patchi
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::h"
-                    "(const scalarField& T, const label patchi) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
 
             //- Internal energy [J/kg]
             //  Non-const access allowed for transport equations
-            virtual volScalarField& e()
-            {
-                notImplemented("basicThermo::e()");
-                return const_cast<volScalarField&>(volScalarField::null());
-            }
+            virtual volScalarField& e();
 
             //- Internal energy [J/kg]
-            virtual const volScalarField& e() const
-            {
-                notImplemented("basicThermo::e()");
-                return volScalarField::null();
-            }
+            virtual const volScalarField& e() const;
 
             //- Internal energy for cell-set [J/kg]
             virtual tmp<scalarField> e
             (
                 const scalarField& T,
                 const labelList& cells
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::e"
-                    "(const scalarField& T, const labelList& cells) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
 
             //-Internal energy for patch [J/kg]
             virtual tmp<scalarField> e
             (
                 const scalarField& T,
                 const label patchi
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::e"
-                    "(const scalarField& T, const label patchi) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
+
 
         // Fields derived from thermodynamic state variables
 
             //- Temperature [K]
-            virtual const volScalarField& T() const
-            {
-                return T_;
-            }
-
-            //- Density [kg/m^3]
-            virtual tmp<volScalarField> rho() const
-            {
-                return p_*psi();
-            }
-
-            //- Compressibility [s^2/m^2]
-            virtual const volScalarField& psi() const
-            {
-                return psi_;
-            }
+            virtual const volScalarField& T() const;
 
             //- Heat capacity at constant pressure for patch [J/kg/K]
             virtual tmp<scalarField> Cp
             (
                 const scalarField& T,
                 const label patchi
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::Cp"
-                    "(const scalarField& T, const label patchi) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
 
             //- Heat capacity at constant pressure [J/kg/K]
-            virtual tmp<volScalarField> Cp() const
-            {
-                notImplemented("basicThermo::Cp() const");
-                return volScalarField::null();
-            }
+            virtual tmp<volScalarField> Cp() const;
 
             //- Heat capacity at constant volume for patch [J/kg/K]
             virtual tmp<scalarField> Cv
             (
                 const scalarField& T,
                 const label patchi
-            ) const
-            {
-                notImplemented
-                (
-                    "basicThermo::Cv"
-                    "(const scalarField& T, const label patchi) const"
-                );
-                return tmp<scalarField>(NULL);
-            }
+            ) const;
 
             //- Heat capacity at constant volume [J/kg/K]
-            virtual tmp<volScalarField> Cv() const
-            {
-                notImplemented("basicThermo::Cv() const");
-                return volScalarField::null();
-            }
+            virtual tmp<volScalarField> Cv() const;
 
 
         // Access to transport state variables
 
-            //- Dynamic viscosity of mixture [kg/ms]
-            virtual const volScalarField& mu() const
-            {
-                return mu_;
-            }
+            //- Dynamic viscosity of mixture [kg/m/s]
+            virtual const volScalarField& mu() const;
 
-            //- Thermal diffusivity for enthalpy of mixture [kg/ms]
-            virtual const volScalarField& alpha() const
-            {
-                return alpha_;
-            }
+            //- Thermal diffusivity for enthalpy of mixture [kg/m/s]
+            virtual const volScalarField& alpha() const;
 
 
         //- Read thermophysicalProperties dictionary
-        virtual bool read() = 0;
+        virtual bool read();
 };
 
 
diff --git a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.C b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.C
index bbe76c43ef..0167d9c4cb 100644
--- a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.C
+++ b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.C
@@ -22,8 +22,6 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "error.H"
diff --git a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.H b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.H
index d44f5483f9..a976184530 100644
--- a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.H
+++ b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixture.H
@@ -47,7 +47,7 @@ class fvMesh;
 class dictionary;
 
 /*---------------------------------------------------------------------------*\
-                           Class basicMixture Declaration
+                        Class basicMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 class basicMixture
@@ -65,9 +65,8 @@ public:
         basicMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~basicMixture();
+    //- Destructor
+    virtual ~basicMixture();
 };
 
 
diff --git a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
index c3bad32fc1..0aced02618 100644
--- a/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
+++ b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Description
-    Selection function for internal energy based thermodynamics package.
+    Mixture instantiation
 
 \*---------------------------------------------------------------------------*/
 
@@ -34,6 +34,8 @@ Description
 
 #include "perfectGas.H"
 
+#include "eConstThermo.H"
+
 #include "hConstThermo.H"
 #include "janafThermo.H"
 #include "specieThermo.H"
@@ -68,6 +70,22 @@ makeBasicMixture
     perfectGas
 );
 
+makeBasicMixture
+(
+    pureMixture,
+    constTransport,
+    eConstThermo,
+    perfectGas
+);
+
+makeBasicMixture
+(
+    pureMixture,
+    sutherlandTransport,
+    eConstThermo,
+    perfectGas
+);
+
 makeBasicMixture
 (
     pureMixture,
diff --git a/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.C b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.C
new file mode 100644
index 0000000000..6464e9e71b
--- /dev/null
+++ b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.C
@@ -0,0 +1,52 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "basicPsiThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(basicPsiThermo, 0);
+    defineRunTimeSelectionTable(basicPsiThermo, fvMesh);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::basicPsiThermo::basicPsiThermo(const fvMesh& mesh)
+:
+    basicThermo(mesh)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::basicPsiThermo::~basicPsiThermo()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.H b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.H
new file mode 100644
index 0000000000..df6d21b9ab
--- /dev/null
+++ b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/basicPsiThermo.H
@@ -0,0 +1,114 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::basicPsiThermo
+
+Description
+    Basic thermodynamic properties based on compressibility
+
+SourceFiles
+    basicPsiThermo.C
+    newBasicPsiThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef basicPsiThermo_H
+#define basicPsiThermo_H
+
+#include "basicThermo.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                         Class basicPsiThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+class basicPsiThermo
+:
+    public basicThermo
+{
+
+protected:
+
+    // Protected member functions
+
+        //- Construct as copy (not implemented)
+        basicPsiThermo(const basicPsiThermo&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("basicPsiThermo");
+
+
+    //- Declare run-time constructor selection table
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        basicPsiThermo,
+        fvMesh,
+        (const fvMesh& mesh),
+        (mesh)
+    );
+
+    // Constructors
+
+        //- Construct from mesh
+        basicPsiThermo(const fvMesh&);
+
+
+    //- Selector
+    static autoPtr<basicPsiThermo> New(const fvMesh&);
+
+    //- Destructor
+    virtual ~basicPsiThermo();
+
+
+    // Member functions
+
+        // Fields derived from thermodynamic state variables
+
+            //- Density [kg/m^3] - uses current value of pressure
+            virtual tmp<volScalarField> rho() const
+            {
+                return p_*psi();
+            }
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/hCombustionThermo/makeCombustionThermo.H b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/makeBasicPsiThermo.H
similarity index 67%
rename from src/thermophysicalModels/combustion/hCombustionThermo/makeCombustionThermo.H
rename to src/thermophysicalModels/basic/psiThermo/basicPsiThermo/makeBasicPsiThermo.H
index f961d0ca0c..c36ec8da91 100644
--- a/src/thermophysicalModels/combustion/hCombustionThermo/makeCombustionThermo.H
+++ b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/makeBasicPsiThermo.H
@@ -23,39 +23,38 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 InClass
-    Foam::hCombustionThermo
+    Foam::basicPsiThermo
 
 Description
+    Macros for creating 'basic' compresibility-based thermo packages
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef makeCombustionThermo_H
-#define makeCombustionThermo_H
+#ifndef makeBasicPsiThermo_H
+#define makeBasicPsiThermo_H
+
+#include "basicPsiThermo.H"
+#include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeCombustionThermo(CThermo,MixtureThermo,Mixture,Transport,Thermo,EqnOfState)  \
+#define makeBasicPsiThermo(Cthermo,Mixture,Transport,Thermo,EqnOfState)       \
                                                                               \
-typedef MixtureThermo                                                         \
-    <Mixture<Transport<specieThermo<Thermo<EqnOfState> > > > >                \
-    MixtureThermo##Mixture##Transport##Thermo##EqnOfState;                    \
+typedef Cthermo<Mixture<Transport<specieThermo<Thermo<EqnOfState> > > > >     \
+    Cthermo##Mixture##Transport##Thermo##EqnOfState;                          \
                                                                               \
 defineTemplateTypeNameAndDebugWithName                                        \
-    (MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                   \
-    #MixtureThermo                                                            \
-    "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", 0); \
-                                                                              \
-addToRunTimeSelectionTable                                                    \
 (                                                                             \
-    basicThermo,                                                              \
-    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
-    fvMesh                                                                    \
+    Cthermo##Mixture##Transport##Thermo##EqnOfState,                          \
+    #Cthermo                                                                  \
+        "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", \
+    0                                                                         \
 );                                                                            \
                                                                               \
 addToRunTimeSelectionTable                                                    \
 (                                                                             \
-    CThermo,                                                                  \
-    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    basicPsiThermo,                                                           \
+    Cthermo##Mixture##Transport##Thermo##EqnOfState,                          \
     fvMesh                                                                    \
 )
 
diff --git a/src/thermophysicalModels/combustion/hCombustionThermo/newhCombustionThermo.C b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/newBasicPsiThermo.C
similarity index 68%
rename from src/thermophysicalModels/combustion/hCombustionThermo/newhCombustionThermo.C
rename to src/thermophysicalModels/basic/psiThermo/basicPsiThermo/newBasicPsiThermo.C
index 2345a2b6d7..3f9c43a0f9 100644
--- a/src/thermophysicalModels/combustion/hCombustionThermo/newhCombustionThermo.C
+++ b/src/thermophysicalModels/basic/psiThermo/basicPsiThermo/newBasicPsiThermo.C
@@ -24,19 +24,16 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "hCombustionThermo.H"
-#include "fvMesh.H"
+#include "basicPsiThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-namespace Foam
+Foam::autoPtr<Foam::basicPsiThermo> Foam::basicPsiThermo::New
+(
+    const fvMesh& mesh
+)
 {
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-autoPtr<hCombustionThermo> hCombustionThermo::New(const fvMesh& mesh)
-{
-    word hCombustionThermoTypeName;
+    word thermoTypeName;
 
     // Enclose the creation of the thermophysicalProperties to ensure it is
     // deleted before the turbulenceModel is created otherwise the dictionary
@@ -54,31 +51,25 @@ autoPtr<hCombustionThermo> hCombustionThermo::New(const fvMesh& mesh)
             )
         );
 
-        thermoDict.lookup("thermoType") >> hCombustionThermoTypeName;
+        thermoDict.lookup("thermoType") >> thermoTypeName;
     }
 
-    Info<< "Selecting thermodynamics package "
-        << hCombustionThermoTypeName << endl;
+    Info<< "Selecting thermodynamics package " << thermoTypeName << endl;
 
     fvMeshConstructorTable::iterator cstrIter =
-        fvMeshConstructorTablePtr_->find(hCombustionThermoTypeName);
+        fvMeshConstructorTablePtr_->find(thermoTypeName);
 
     if (cstrIter == fvMeshConstructorTablePtr_->end())
     {
-        FatalErrorIn("hCombustionThermo::New(const fvMesh&)")
-            << "Unknown hCombustionThermo type "
-            << hCombustionThermoTypeName << endl << endl
-            << "Valid hCombustionThermo types are :" << endl
-            << fvMeshConstructorTablePtr_->toc()
+        FatalErrorIn("basicPsiThermo::New(const fvMesh&)")
+            << "Unknown basicPsiThermo type " << thermoTypeName << nl << nl
+            << "Valid basicPsiThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
             << exit(FatalError);
     }
 
-    return autoPtr<hCombustionThermo>(cstrIter()(mesh));
+    return autoPtr<basicPsiThermo>(cstrIter()(mesh));
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/eThermo/eThermo.C b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.C
similarity index 72%
rename from src/thermophysicalModels/basic/eThermo/eThermo.C
rename to src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.C
index 3c7562b978..789f35bed9 100644
--- a/src/thermophysicalModels/basic/eThermo/eThermo.C
+++ b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.C
@@ -24,72 +24,22 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "eThermo.H"
+#include "ePsiThermo.H"
 #include "fvMesh.H"
 #include "fixedValueFvPatchFields.H"
 
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class MixtureType>
-Foam::eThermo<MixtureType>::eThermo(const fvMesh& mesh)
-:
-    basicThermo(mesh),
-    MixtureType(*this, mesh),
-
-    e_
-    (
-        IOobject
-        (
-            "e",
-            mesh.time().timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        mesh,
-        dimensionSet(0, 2, -2, 0, 0),
-        eBoundaryTypes()
-    )
-{
-    scalarField& eCells = e_.internalField();
-    const scalarField& TCells = T_.internalField();
-
-    forAll(eCells, celli)
-    {
-        eCells[celli] = this->cellMixture(celli).E(TCells[celli]);
-    }
-
-    forAll(e_.boundaryField(), patchi)
-    {
-        e_.boundaryField()[patchi] == e(T_.boundaryField()[patchi], patchi);
-    }
-
-    eBoundaryCorrection(e_);
-
-    calculate();
-    psi_.oldTime();   // Switch on saving old time
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class MixtureType>
-Foam::eThermo<MixtureType>::~eThermo()
-{}
-
-
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class MixtureType>
-void Foam::eThermo<MixtureType>::calculate()
+void Foam::ePsiThermo<MixtureType>::calculate()
 {
     const scalarField& eCells = e_.internalField();
-    const scalarField& pCells = p_.internalField();
+    const scalarField& pCells = this->p_.internalField();
 
-    scalarField& TCells = T_.internalField();
-    scalarField& psiCells = psi_.internalField();
-    scalarField& muCells = mu_.internalField();
-    scalarField& alphaCells = alpha_.internalField();
+    scalarField& TCells = this->T_.internalField();
+    scalarField& psiCells = this->psi_.internalField();
+    scalarField& muCells = this->mu_.internalField();
+    scalarField& alphaCells = this->alpha_.internalField();
 
     forAll(TCells, celli)
     {
@@ -103,16 +53,16 @@ void Foam::eThermo<MixtureType>::calculate()
         alphaCells[celli] = mixture_.alpha(TCells[celli]);
     }
 
-    forAll(T_.boundaryField(), patchi)
+    forAll(this->T_.boundaryField(), patchi)
     {
-        fvPatchScalarField& pp = p_.boundaryField()[patchi];
-        fvPatchScalarField& pT = T_.boundaryField()[patchi];
-        fvPatchScalarField& ppsi = psi_.boundaryField()[patchi];
+        fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
+        fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
+        fvPatchScalarField& ppsi = this->psi_.boundaryField()[patchi];
 
         fvPatchScalarField& pe = e_.boundaryField()[patchi];
 
-        fvPatchScalarField& pmu = mu_.boundaryField()[patchi];
-        fvPatchScalarField& palpha = alpha_.boundaryField()[patchi];
+        fvPatchScalarField& pmu = this->mu_.boundaryField()[patchi];
+        fvPatchScalarField& palpha = this->alpha_.boundaryField()[patchi];
 
         if (pT.fixesValue())
         {
@@ -146,30 +96,83 @@ void Foam::eThermo<MixtureType>::calculate()
 }
 
 
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::ePsiThermo<MixtureType>::ePsiThermo(const fvMesh& mesh)
+:
+    basicPsiThermo(mesh),
+    MixtureType(*this, mesh),
+
+    e_
+    (
+        IOobject
+        (
+            "e",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionSet(0, 2, -2, 0, 0),
+        this->eBoundaryTypes()
+    )
+{
+    scalarField& eCells = e_.internalField();
+    const scalarField& TCells = this->T_.internalField();
+
+    forAll(eCells, celli)
+    {
+        eCells[celli] = this->cellMixture(celli).E(TCells[celli]);
+    }
+
+    forAll(e_.boundaryField(), patchi)
+    {
+        e_.boundaryField()[patchi] ==
+            e(this->T_.boundaryField()[patchi], patchi);
+    }
+
+    this->eBoundaryCorrection(e_);
+
+    calculate();
+
+    // Switch on saving old time
+    this->psi_.oldTime();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::ePsiThermo<MixtureType>::~ePsiThermo()
+{}
+
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class MixtureType>
-void Foam::eThermo<MixtureType>::correct()
+void Foam::ePsiThermo<MixtureType>::correct()
 {
     if (debug)
     {
-        Info<< "entering eThermo<MixtureType>::correct()" << endl;
+        Info<< "entering ePsiThermo<MixtureType>::correct()" << endl;
     }
 
     // force the saving of the old-time values
-    psi_.oldTime();
+    this->psi_.oldTime();
 
     calculate();
 
     if (debug)
     {
-        Info<< "exiting eThermo<MixtureType>::correct()" << endl;
+        Info<< "exiting ePsiThermo<MixtureType>::correct()" << endl;
     }
 }
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::e
+Foam::tmp<Foam::scalarField> Foam::ePsiThermo<MixtureType>::e
 (
     const scalarField& T,
     const labelList& cells
@@ -188,7 +191,7 @@ Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::e
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::e
+Foam::tmp<Foam::scalarField> Foam::ePsiThermo<MixtureType>::e
 (
     const scalarField& T,
     const label patchi
@@ -205,8 +208,9 @@ Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::e
     return te;
 }
 
+
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::Cp
+Foam::tmp<Foam::scalarField> Foam::ePsiThermo<MixtureType>::Cp
 (
     const scalarField& T,
     const label patchi
@@ -223,10 +227,11 @@ Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::Cp
     return tCp;
 }
 
+
 template<class MixtureType>
-Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cp() const
+Foam::tmp<Foam::volScalarField> Foam::ePsiThermo<MixtureType>::Cp() const
 {
-    const fvMesh& mesh = T_.mesh();
+    const fvMesh& mesh = this->T_.mesh();
 
     tmp<volScalarField> tCp
     (
@@ -242,20 +247,20 @@ Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cp() const
             ),
             mesh,
             dimensionSet(0, 2, -2, -1, 0),
-            T_.boundaryField().types()
+            this->T_.boundaryField().types()
         )
     );
 
     volScalarField& cp = tCp();
 
-    forAll(T_, celli)
+    forAll(this->T_, celli)
     {
-        cp[celli] = this->cellMixture(celli).Cp(T_[celli]);
+        cp[celli] = this->cellMixture(celli).Cp(this->T_[celli]);
     }
 
-    forAll(T_.boundaryField(), patchi)
+    forAll(this->T_.boundaryField(), patchi)
     {
-        const fvPatchScalarField& pT = T_.boundaryField()[patchi];
+        const fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
         fvPatchScalarField& pCp = cp.boundaryField()[patchi];
 
         forAll(pT, facei)
@@ -269,7 +274,7 @@ Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cp() const
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::Cv
+Foam::tmp<Foam::scalarField> Foam::ePsiThermo<MixtureType>::Cv
 (
     const scalarField& T,
     const label patchi
@@ -288,9 +293,9 @@ Foam::tmp<Foam::scalarField> Foam::eThermo<MixtureType>::Cv
 
 
 template<class MixtureType>
-Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cv() const
+Foam::tmp<Foam::volScalarField> Foam::ePsiThermo<MixtureType>::Cv() const
 {
-    const fvMesh& mesh = T_.mesh();
+    const fvMesh& mesh = this->T_.mesh();
 
     tmp<volScalarField> tCv
     (
@@ -311,14 +316,15 @@ Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cv() const
 
     volScalarField& cv = tCv();
 
-    forAll(T_, celli)
+    forAll(this->T_, celli)
     {
-        cv[celli] = this->cellMixture(celli).Cv(T_[celli]);
+        cv[celli] = this->cellMixture(celli).Cv(this->T_[celli]);
     }
 
-    forAll(T_.boundaryField(), patchi)
+    forAll(this->T_.boundaryField(), patchi)
     {
-        cv.boundaryField()[patchi] = Cv(T_.boundaryField()[patchi], patchi);
+        cv.boundaryField()[patchi] =
+            Cv(this->T_.boundaryField()[patchi], patchi);
     }
 
     return tCv;
@@ -326,9 +332,9 @@ Foam::tmp<Foam::volScalarField> Foam::eThermo<MixtureType>::Cv() const
 
 
 template<class MixtureType>
-bool Foam::eThermo<MixtureType>::read()
+bool Foam::ePsiThermo<MixtureType>::read()
 {
-    if (basicThermo::read())
+    if (basicPsiThermo::read())
     {
         MixtureType::read(*this);
         return true;
diff --git a/src/thermophysicalModels/basic/eThermo/eThermo.H b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.H
similarity index 87%
rename from src/thermophysicalModels/basic/eThermo/eThermo.H
rename to src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.H
index b573ca4aa4..fd3071ff11 100644
--- a/src/thermophysicalModels/basic/eThermo/eThermo.H
+++ b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermo.H
@@ -23,20 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::eThermo
+    Foam::ePsiThermo
 
 Description
-    Internal energy for a mixture
+    Internal energy for a mixture based on compressibility
 
 SourceFiles
-    eThermo.C
+    ePsiThermo.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef eThermo_H
-#define eThermo_H
+#ifndef ePsiThermo_H
+#define ePsiThermo_H
 
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "basicMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,53 +45,55 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class eThermo Declaration
+                         Class ePsiThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class MixtureType>
-class eThermo
+class ePsiThermo
 :
-    public basicThermo,
+    public basicPsiThermo,
     public MixtureType
 {
     // Private data
 
+        //- Internal energy field
         volScalarField e_;
 
 
     // Private member functions
 
+        //- Calculate the thermo variables
         void calculate();
 
         //- Construct as copy (not implemented)
-        eThermo(const eThermo<MixtureType>&);
+        ePsiThermo(const ePsiThermo<MixtureType>&);
 
 
 public:
 
     //- Runtime type information
-    TypeName("eThermo");
+    TypeName("ePsiThermo");
 
 
     // Constructors
 
         //- Construct from mese
-        eThermo(const fvMesh&);
+        ePsiThermo(const fvMesh&);
 
 
     //- Destructor
-    virtual ~eThermo();
+    virtual ~ePsiThermo();
 
 
     // Member functions
 
-        //- Return the compostion of the combustion mixture
+        //- Return the compostion of the mixture
         virtual basicMixture& composition()
         {
             return *this;
         }
 
-        //- Return the compostion of the combustion mixture
+        //- Return the compostion of the mixture
         virtual const basicMixture& composition() const
         {
             return *this;
@@ -166,7 +168,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * *
 
 #ifdef NoRepository
-#   include "eThermo.C"
+#   include "ePsiThermo.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/basic/basicThermo/basicThermos.C b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermos.C
similarity index 84%
rename from src/thermophysicalModels/basic/basicThermo/basicThermos.C
rename to src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermos.C
index 7a837bcc9b..0517a06ec2 100644
--- a/src/thermophysicalModels/basic/basicThermo/basicThermos.C
+++ b/src/thermophysicalModels/basic/psiThermo/ePsiThermo/ePsiThermos.C
@@ -22,30 +22,22 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-    Selection function for internal energy based thermodynamics package.
-
 \*---------------------------------------------------------------------------*/
 
-#include "error.H"
-
-#include "basicThermo.H"
-#include "makeBasicThermo.H"
+#include "makeBasicPsiThermo.H"
 
 #include "perfectGas.H"
 
-#include "hConstThermo.H"
+#include "eConstThermo.H"
 #include "janafThermo.H"
 #include "specieThermo.H"
 
 #include "constTransport.H"
 #include "sutherlandTransport.H"
 
-#include "hThermo.H"
+#include "ePsiThermo.H"
 #include "pureMixture.H"
 
-#include "addToRunTimeSelectionTable.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -53,27 +45,27 @@ namespace Foam
 
 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
-makeBasicThermo
+makeBasicPsiThermo
 (
-    hThermo,
+    ePsiThermo,
     pureMixture,
     constTransport,
-    hConstThermo,
+    eConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicPsiThermo
 (
-    hThermo,
+    ePsiThermo,
     pureMixture,
     sutherlandTransport,
-    hConstThermo,
+    eConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicPsiThermo
 (
-    hThermo,
+    ePsiThermo,
     pureMixture,
     sutherlandTransport,
     janafThermo,
diff --git a/src/thermophysicalModels/basic/hThermo/hThermo.C b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.C
similarity index 73%
rename from src/thermophysicalModels/basic/hThermo/hThermo.C
rename to src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.C
index 74e80601b9..ab85557cf4 100644
--- a/src/thermophysicalModels/basic/hThermo/hThermo.C
+++ b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.C
@@ -24,72 +24,20 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "hThermo.H"
-#include "fvMesh.H"
-#include "fixedValueFvPatchFields.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class MixtureType>
-Foam::hThermo<MixtureType>::hThermo(const fvMesh& mesh)
-:
-    basicThermo(mesh),
-    MixtureType(*this, mesh),
-
-    h_
-    (
-        IOobject
-        (
-            "h",
-            mesh.time().timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        mesh,
-        dimensionSet(0, 2, -2, 0, 0),
-        hBoundaryTypes()
-    )
-{
-    scalarField& hCells = h_.internalField();
-    const scalarField& TCells = T_.internalField();
-
-    forAll(hCells, celli)
-    {
-        hCells[celli] = this->cellMixture(celli).H(TCells[celli]);
-    }
-
-    forAll(h_.boundaryField(), patchi)
-    {
-        h_.boundaryField()[patchi] == h(T_.boundaryField()[patchi], patchi);
-    }
-
-    hBoundaryCorrection(h_);
-
-    calculate();
-    psi_.oldTime();   // Switch on saving old time
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class MixtureType>
-Foam::hThermo<MixtureType>::~hThermo()
-{}
-
+#include "hPsiThermo.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class MixtureType>
-void Foam::hThermo<MixtureType>::calculate()
+void Foam::hPsiThermo<MixtureType>::calculate()
 {
     const scalarField& hCells = h_.internalField();
-    const scalarField& pCells = p_.internalField();
+    const scalarField& pCells = this->p_.internalField();
 
-    scalarField& TCells = T_.internalField();
-    scalarField& psiCells = psi_.internalField();
-    scalarField& muCells = mu_.internalField();
-    scalarField& alphaCells = alpha_.internalField();
+    scalarField& TCells = this->T_.internalField();
+    scalarField& psiCells = this->psi_.internalField();
+    scalarField& muCells = this->mu_.internalField();
+    scalarField& alphaCells = this->alpha_.internalField();
 
     forAll(TCells, celli)
     {
@@ -105,14 +53,14 @@ void Foam::hThermo<MixtureType>::calculate()
 
     forAll(T_.boundaryField(), patchi)
     {
-        fvPatchScalarField& pp = p_.boundaryField()[patchi];
-        fvPatchScalarField& pT = T_.boundaryField()[patchi];
-        fvPatchScalarField& ppsi = psi_.boundaryField()[patchi];
+        fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
+        fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
+        fvPatchScalarField& ppsi = this->psi_.boundaryField()[patchi];
 
         fvPatchScalarField& ph = h_.boundaryField()[patchi];
 
-        fvPatchScalarField& pmu = mu_.boundaryField()[patchi];
-        fvPatchScalarField& palpha = alpha_.boundaryField()[patchi];
+        fvPatchScalarField& pmu = this->mu_.boundaryField()[patchi];
+        fvPatchScalarField& palpha = this->alpha_.boundaryField()[patchi];
 
         if (pT.fixesValue())
         {
@@ -146,30 +94,83 @@ void Foam::hThermo<MixtureType>::calculate()
 }
 
 
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hPsiThermo<MixtureType>::hPsiThermo(const fvMesh& mesh)
+:
+    basicPsiThermo(mesh),
+    MixtureType(*this, mesh),
+
+    h_
+    (
+        IOobject
+        (
+            "h",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionSet(0, 2, -2, 0, 0),
+        this->hBoundaryTypes()
+    )
+{
+    scalarField& hCells = h_.internalField();
+    const scalarField& TCells = this->T_.internalField();
+
+    forAll(hCells, celli)
+    {
+        hCells[celli] = this->cellMixture(celli).H(TCells[celli]);
+    }
+
+    forAll(h_.boundaryField(), patchi)
+    {
+        h_.boundaryField()[patchi] ==
+            h(this->T_.boundaryField()[patchi], patchi);
+    }
+
+    hBoundaryCorrection(h_);
+
+    calculate();
+
+    // Switch on saving old time
+    this->psi_.oldTime();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hPsiThermo<MixtureType>::~hPsiThermo()
+{}
+
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class MixtureType>
-void Foam::hThermo<MixtureType>::correct()
+void Foam::hPsiThermo<MixtureType>::correct()
 {
     if (debug)
     {
-        Info<< "entering hThermo<MixtureType>::correct()" << endl;
+        Info<< "entering hPsiThermo<MixtureType>::correct()" << endl;
     }
 
     // force the saving of the old-time values
-    psi_.oldTime();
+    this->psi_.oldTime();
 
     calculate();
 
     if (debug)
     {
-        Info<< "exiting hThermo<MixtureType>::correct()" << endl;
+        Info<< "exiting hPsiThermo<MixtureType>::correct()" << endl;
     }
 }
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::h
+Foam::tmp<Foam::scalarField> Foam::hPsiThermo<MixtureType>::h
 (
     const scalarField& T,
     const labelList& cells
@@ -188,7 +189,7 @@ Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::h
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::h
+Foam::tmp<Foam::scalarField> Foam::hPsiThermo<MixtureType>::h
 (
     const scalarField& T,
     const label patchi
@@ -205,8 +206,9 @@ Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::h
     return th;
 }
 
+
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::Cp
+Foam::tmp<Foam::scalarField> Foam::hPsiThermo<MixtureType>::Cp
 (
     const scalarField& T,
     const label patchi
@@ -223,10 +225,11 @@ Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::Cp
     return tCp;
 }
 
+
 template<class MixtureType>
-Foam::tmp<Foam::volScalarField> Foam::hThermo<MixtureType>::Cp() const
+Foam::tmp<Foam::volScalarField> Foam::hPsiThermo<MixtureType>::Cp() const
 {
-    const fvMesh& mesh = T_.mesh();
+    const fvMesh& mesh = this->T_.mesh();
 
     tmp<volScalarField> tCp
     (
@@ -242,20 +245,20 @@ Foam::tmp<Foam::volScalarField> Foam::hThermo<MixtureType>::Cp() const
             ),
             mesh,
             dimensionSet(0, 2, -2, -1, 0),
-            T_.boundaryField().types()
+            this->T_.boundaryField().types()
         )
     );
 
     volScalarField& cp = tCp();
 
-    forAll(T_, celli)
+    forAll(this->T_, celli)
     {
-        cp[celli] = this->cellMixture(celli).Cp(T_[celli]);
+        cp[celli] = this->cellMixture(celli).Cp(this->T_[celli]);
     }
 
-    forAll(T_.boundaryField(), patchi)
+    forAll(this->T_.boundaryField(), patchi)
     {
-        const fvPatchScalarField& pT = T_.boundaryField()[patchi];
+        const fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
         fvPatchScalarField& pCp = cp.boundaryField()[patchi];
 
         forAll(pT, facei)
@@ -269,7 +272,7 @@ Foam::tmp<Foam::volScalarField> Foam::hThermo<MixtureType>::Cp() const
 
 
 template<class MixtureType>
-Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::Cv
+Foam::tmp<Foam::scalarField> Foam::hPsiThermo<MixtureType>::Cv
 (
     const scalarField& T,
     const label patchi
@@ -288,9 +291,9 @@ Foam::tmp<Foam::scalarField> Foam::hThermo<MixtureType>::Cv
 
 
 template<class MixtureType>
-Foam::tmp<Foam::volScalarField> Foam::hThermo<MixtureType>::Cv() const
+Foam::tmp<Foam::volScalarField> Foam::hPsiThermo<MixtureType>::Cv() const
 {
-    const fvMesh& mesh = T_.mesh();
+    const fvMesh& mesh = this->T_.mesh();
 
     tmp<volScalarField> tCv
     (
@@ -311,23 +314,25 @@ Foam::tmp<Foam::volScalarField> Foam::hThermo<MixtureType>::Cv() const
 
     volScalarField& cv = tCv();
 
-    forAll(T_, celli)
+    forAll(this->T_, celli)
     {
-        cv[celli] = this->cellMixture(celli).Cv(T_[celli]);
+        cv[celli] = this->cellMixture(celli).Cv(this->T_[celli]);
     }
 
-    forAll(T_.boundaryField(), patchi)
+    forAll(this->T_.boundaryField(), patchi)
     {
-        cv.boundaryField()[patchi] = Cv(T_.boundaryField()[patchi], patchi);
+        cv.boundaryField()[patchi] =
+            Cv(this->T_.boundaryField()[patchi], patchi);
     }
 
     return tCv;
 }
 
+
 template<class MixtureType>
-bool Foam::hThermo<MixtureType>::read()
+bool Foam::hPsiThermo<MixtureType>::read()
 {
-    if (basicThermo::read())
+    if (basicPsiThermo::read())
     {
         MixtureType::read(*this);
         return true;
diff --git a/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.H b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.H
new file mode 100644
index 0000000000..4eae7214a0
--- /dev/null
+++ b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermo.H
@@ -0,0 +1,178 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::hPsiThermo
+
+Description
+    Enthalpy for a mixture based on compressibility
+
+SourceFiles
+    hPsiThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef hPsiThermo_H
+#define hPsiThermo_H
+
+#include "basicPsiThermo.H"
+#include "basicMixture.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                         Class hPsiThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class MixtureType>
+class hPsiThermo
+:
+    public basicPsiThermo,
+    public MixtureType
+{
+    // Private data
+
+        //- Enthalpy field
+        volScalarField h_;
+
+
+    // Private member functions
+
+        //- Calculate the thermo variables
+        void calculate();
+
+        //- Construct as copy (not implemented)
+        hPsiThermo(const hPsiThermo<MixtureType>&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("hPsiThermo");
+
+
+    // Constructors
+
+        //- Construct from mesh
+        hPsiThermo(const fvMesh&);
+
+
+    //- Destructor
+    virtual ~hPsiThermo();
+
+
+    // Member functions
+
+        //- Return the compostion of the mixture
+        virtual basicMixture& composition()
+        {
+            return *this;
+        }
+
+        //- Return the compostion of the mixture
+        virtual const basicMixture& composition() const
+        {
+            return *this;
+        }
+
+        //- Update properties
+        virtual void correct();
+
+
+        // Access to thermodynamic state variables
+
+            //- Enthalpy [J/kg]
+            //  Non-const access allowed for transport equations
+            virtual volScalarField& h()
+            {
+                return h_;
+            }
+
+            //- Enthalpy [J/kg]
+            virtual const volScalarField& h() const
+            {
+                return h_;
+            }
+
+
+        // Fields derived from thermodynamic state variables
+
+            //- Enthalpy for cell-set [J/kg]
+            virtual tmp<scalarField> h
+            (
+                const scalarField& T,
+                const labelList& cells
+            ) const;
+
+            //- Enthalpy for patch [J/kg]
+            virtual tmp<scalarField> h
+            (
+                const scalarField& T,
+                const label patchi
+            ) const;
+
+            //- Heat capacity at constant pressure for patch [J/kg/K]
+            virtual tmp<scalarField> Cp
+            (
+                const scalarField& T,
+                const label patchi
+            ) const;
+
+            //- Heat capacity at constant pressure [J/kg/K]
+            virtual tmp<volScalarField> Cp() const;
+
+            //- Heat capacity at constant volume for patch [J/kg/K]
+            virtual tmp<scalarField> Cv
+            (
+                const scalarField& T,
+                const label patchi
+            ) const;
+
+            //- Heat capacity at constant volume [J/kg/K]
+            virtual tmp<volScalarField> Cv() const;
+
+
+        //- Read thermophysicalProperties dictionary
+        virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * *
+
+#ifdef NoRepository
+#   include "hPsiThermo.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/eThermo/eThermos.C b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermos.C
similarity index 86%
rename from src/thermophysicalModels/basic/eThermo/eThermos.C
rename to src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermos.C
index b34bd9ce01..04ed4722ad 100644
--- a/src/thermophysicalModels/basic/eThermo/eThermos.C
+++ b/src/thermophysicalModels/basic/psiThermo/hPsiThermo/hPsiThermos.C
@@ -22,15 +22,9 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-    Selection function for internal energy based thermodynamics package.
-
 \*---------------------------------------------------------------------------*/
 
-#include "error.H"
-
-#include "basicThermo.H"
-#include "makeBasicThermo.H"
+#include "makeBasicPsiThermo.H"
 
 #include "perfectGas.H"
 
@@ -41,11 +35,9 @@ Description
 #include "constTransport.H"
 #include "sutherlandTransport.H"
 
-#include "eThermo.H"
+#include "hPsiThermo.H"
 #include "pureMixture.H"
 
-#include "addToRunTimeSelectionTable.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -53,34 +45,34 @@ namespace Foam
 
 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
-
-makeBasicThermo
+makeBasicPsiThermo
 (
-    eThermo,
+    hPsiThermo,
     pureMixture,
     constTransport,
     hConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicPsiThermo
 (
-    eThermo,
+    hPsiThermo,
     pureMixture,
     sutherlandTransport,
     hConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicPsiThermo
 (
-    eThermo,
+    hPsiThermo,
     pureMixture,
     sutherlandTransport,
     janafThermo,
     perfectGas
 );
 
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
diff --git a/src/thermophysicalModels/basic/rhoThermo/.directory b/src/thermophysicalModels/basic/rhoThermo/.directory
new file mode 100644
index 0000000000..72608b79a0
--- /dev/null
+++ b/src/thermophysicalModels/basic/rhoThermo/.directory
@@ -0,0 +1,5 @@
+[Dolphin]
+AdditionalInfo=3
+SortOrder=0
+Timestamp=2009,6,10,15,58,20
+ViewMode=1
diff --git a/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.C b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.C
new file mode 100644
index 0000000000..dff5dac387
--- /dev/null
+++ b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.C
@@ -0,0 +1,79 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "basicRhoThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(basicRhoThermo, 0);
+    defineRunTimeSelectionTable(basicRhoThermo, fvMesh);
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::basicRhoThermo::basicRhoThermo(const fvMesh& mesh)
+:
+    basicThermo(mesh),
+    rho_
+    (
+        IOobject
+        (
+            "rhoThermo",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimDensity
+    )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::basicRhoThermo::~basicRhoThermo()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::volScalarField> Foam::basicRhoThermo::rho() const
+{
+    return rho_;
+}
+
+
+Foam::volScalarField& Foam::basicRhoThermo::rho()
+{
+    return rho_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.H b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.H
new file mode 100644
index 0000000000..04e8ea1c33
--- /dev/null
+++ b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/basicRhoThermo.H
@@ -0,0 +1,123 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::basicRhoThermo
+
+Description
+    Basic thermodynamic properties based on density
+
+SourceFiles
+    basicRhoThermo.C
+    newBasicRhoThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef basicRhoThermo_H
+#define basicRhoThermo_H
+
+#include "basicThermo.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                       Class basicRhoThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+class basicRhoThermo
+:
+    public basicThermo
+{
+
+protected:
+
+    // Protected data
+
+        //- Density field [kg/m^3]
+        //  Named 'rhoThermo' to avoid (potential) conflict with solver density
+        volScalarField rho_;
+
+
+    // Protected member functions
+
+        //- Construct as copy (not implemented)
+        basicRhoThermo(const basicRhoThermo&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("basicRhoThermo");
+
+
+    //- Declare run-time constructor selection table
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        basicRhoThermo,
+        fvMesh,
+        (const fvMesh& mesh),
+        (mesh)
+    );
+
+
+    // Constructors
+
+        //- Construct from mesh
+        basicRhoThermo(const fvMesh&);
+
+
+    //- Selector
+    static autoPtr<basicRhoThermo> New(const fvMesh&);
+
+
+    //- Destructor
+    virtual ~basicRhoThermo();
+
+
+    // Member functions
+
+        // Fields derived from thermodynamic state variables
+
+            //- Density [kg/m^3]
+            virtual tmp<volScalarField> rho() const;
+
+            //- Return non-const access to the local density field [kg/m^3]
+            virtual volScalarField& rho();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/basicThermo/makeBasicThermo.H b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/makeBasicRhoThermo.H
similarity index 76%
rename from src/thermophysicalModels/basic/basicThermo/makeBasicThermo.H
rename to src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/makeBasicRhoThermo.H
index 59165247a4..e6302bea8c 100644
--- a/src/thermophysicalModels/basic/basicThermo/makeBasicThermo.H
+++ b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/makeBasicRhoThermo.H
@@ -23,36 +23,42 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 InClass
-    Foam::basicThermo
+    Foam::basicRhoThermo
 
 Description
+    Macros for creating 'basic' density-based thermo packages
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef makeBasicThermo_H
-#define makeBasicThermo_H
+#ifndef makeBasicRhoThermo_H
+#define makeBasicRhoThermo_H
 
-#include "basicThermo.H"
+#include "basicRhoThermo.H"
+#include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeBasicThermo(Cthermo,Mixture,Transport,Thermo,EqnOfState)          \
+#define makeBasicRhoThermo(Cthermo,Mixture,Transport,Thermo,EqnOfState)       \
                                                                               \
 typedef Cthermo<Mixture<Transport<specieThermo<Thermo<EqnOfState> > > > >     \
     Cthermo##Mixture##Transport##Thermo##EqnOfState;                          \
                                                                               \
 defineTemplateTypeNameAndDebugWithName                                        \
-    (Cthermo##Mixture##Transport##Thermo##EqnOfState,                         \
+(                                                                             \
+    Cthermo##Mixture##Transport##Thermo##EqnOfState,                          \
     #Cthermo                                                                  \
-    "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", 0); \
+        "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", \
+    0                                                                         \
+);                                                                            \
                                                                               \
 addToRunTimeSelectionTable                                                    \
 (                                                                             \
-    basicThermo,                                                              \
+    basicRhoThermo,                                                           \
     Cthermo##Mixture##Transport##Thermo##EqnOfState,                          \
     fvMesh                                                                    \
 )
 
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
diff --git a/src/thermophysicalModels/basic/basicThermo/newBasicThermo.C b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/newBasicRhoThermo.C
similarity index 68%
rename from src/thermophysicalModels/basic/basicThermo/newBasicThermo.C
rename to src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/newBasicRhoThermo.C
index 3ff6bc9dd1..9a7ec5ac86 100644
--- a/src/thermophysicalModels/basic/basicThermo/newBasicThermo.C
+++ b/src/thermophysicalModels/basic/rhoThermo/basicRhoThermo/newBasicRhoThermo.C
@@ -23,23 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Description
-    Selection function for internal energy based thermodynamics package.
+    Selection function for 'basic' density-based thermodynamics
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicThermo.H"
-#include "fvMesh.H"
+#include "basicRhoThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-namespace Foam
+Foam::autoPtr<Foam::basicRhoThermo> Foam::basicRhoThermo::New
+(
+    const fvMesh& mesh
+)
 {
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-autoPtr<basicThermo> basicThermo::New(const fvMesh& mesh)
-{
-    word basicThermoTypeName;
+    word thermoTypeName;
 
     // Enclose the creation of the thermophysicalProperties to ensure it is
     // deleted before the turbulenceModel is created otherwise the dictionary
@@ -57,30 +54,25 @@ autoPtr<basicThermo> basicThermo::New(const fvMesh& mesh)
             )
         );
 
-        thermoDict.lookup("thermoType") >> basicThermoTypeName;
+        thermoDict.lookup("thermoType") >> thermoTypeName;
     }
 
-    Info<< "Selecting thermodynamics package " << basicThermoTypeName << endl;
+    Info<< "Selecting thermodynamics package " << thermoTypeName << endl;
 
     fvMeshConstructorTable::iterator cstrIter =
-        fvMeshConstructorTablePtr_->find(basicThermoTypeName);
+        fvMeshConstructorTablePtr_->find(thermoTypeName);
 
     if (cstrIter == fvMeshConstructorTablePtr_->end())
     {
-        FatalErrorIn("basicThermo::New(const fvMesh&)")
-            << "Unknown basicThermo type " << basicThermoTypeName
-            << endl << endl
-            << "Valid basicThermo types are :" << endl
-            << fvMeshConstructorTablePtr_->toc()
+        FatalErrorIn("basicRhoThermo::New(const fvMesh&)")
+            << "Unknown basicRhoThermo type " << thermoTypeName << nl << nl
+            << "Valid basicRhoThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
             << exit(FatalError);
     }
 
-    return autoPtr<basicThermo>(cstrIter()(mesh));
+    return autoPtr<basicRhoThermo>(cstrIter()(mesh));
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.C b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.C
new file mode 100644
index 0000000000..ce3486fa15
--- /dev/null
+++ b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.C
@@ -0,0 +1,346 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hRhoThermo.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class MixtureType>
+void Foam::hRhoThermo<MixtureType>::calculate()
+{
+    const scalarField& hCells = this->h_.internalField();
+    const scalarField& pCells = this->p_.internalField();
+
+    scalarField& TCells = this->T_.internalField();
+    scalarField& psiCells = this->psi_.internalField();
+    scalarField& rhoCells = this->rho_.internalField();
+    scalarField& muCells = this->mu_.internalField();
+    scalarField& alphaCells = this->alpha_.internalField();
+
+    forAll(TCells, celli)
+    {
+        const typename MixtureType::thermoType& mixture_ =
+            this->cellMixture(celli);
+
+        TCells[celli] = mixture_.TH(hCells[celli], TCells[celli]);
+        psiCells[celli] = mixture_.psi(pCells[celli], TCells[celli]);
+        rhoCells[celli] = mixture_.rho(pCells[celli], TCells[celli]);
+
+        muCells[celli] = mixture_.mu(TCells[celli]);
+        alphaCells[celli] = mixture_.alpha(TCells[celli]);
+    }
+
+    forAll(this->T_.boundaryField(), patchi)
+    {
+        fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
+        fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
+        fvPatchScalarField& ppsi = this->psi_.boundaryField()[patchi];
+        fvPatchScalarField& prho = this->rho_.boundaryField()[patchi];
+
+        fvPatchScalarField& ph = this->h_.boundaryField()[patchi];
+
+        fvPatchScalarField& pmu = this->mu_.boundaryField()[patchi];
+        fvPatchScalarField& palpha = this->alpha_.boundaryField()[patchi];
+
+        if (pT.fixesValue())
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture_ =
+                    this->patchFaceMixture(patchi, facei);
+
+                ph[facei] = mixture_.H(pT[facei]);
+
+                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
+                prho[facei] = mixture_.rho(pp[facei], pT[facei]);
+                pmu[facei] = mixture_.mu(pT[facei]);
+                palpha[facei] = mixture_.alpha(pT[facei]);
+            }
+        }
+        else
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture_ =
+                    this->patchFaceMixture(patchi, facei);
+
+                pT[facei] = mixture_.TH(ph[facei], pT[facei]);
+
+                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
+                prho[facei] = mixture_.rho(pp[facei], pT[facei]);
+                pmu[facei] = mixture_.mu(pT[facei]);
+                palpha[facei] = mixture_.alpha(pT[facei]);
+            }
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hRhoThermo<MixtureType>::hRhoThermo(const fvMesh& mesh)
+:
+    basicRhoThermo(mesh),
+    MixtureType(*this, mesh),
+
+    h_
+    (
+        IOobject
+        (
+            "h",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionSet(0, 2, -2, 0, 0),
+        this->hBoundaryTypes()
+    )
+{
+    scalarField& hCells = h_.internalField();
+    const scalarField& TCells = this->T_.internalField();
+
+    forAll(hCells, celli)
+    {
+        hCells[celli] = this->cellMixture(celli).H(TCells[celli]);
+    }
+
+    forAll(h_.boundaryField(), patchi)
+    {
+        h_.boundaryField()[patchi] ==
+            h(this->T_.boundaryField()[patchi], patchi);
+    }
+
+    hBoundaryCorrection(h_);
+
+    calculate();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hRhoThermo<MixtureType>::~hRhoThermo()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class MixtureType>
+void Foam::hRhoThermo<MixtureType>::correct()
+{
+    if (debug)
+    {
+        Info<< "entering hRhoThermo<MixtureType>::correct()" << endl;
+    }
+
+    calculate();
+
+    if (debug)
+    {
+        Info<< "exiting hRhoThermo<MixtureType>::correct()" << endl;
+    }
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField> Foam::hRhoThermo<MixtureType>::h
+(
+    const scalarField& T,
+    const labelList& cells
+) const
+{
+    tmp<scalarField> th(new scalarField(T.size()));
+    scalarField& h = th();
+
+    forAll(T, celli)
+    {
+        h[celli] = this->cellMixture(cells[celli]).H(T[celli]);
+    }
+
+    return th;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField> Foam::hRhoThermo<MixtureType>::h
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    tmp<scalarField> th(new scalarField(T.size()));
+    scalarField& h = th();
+
+    forAll(T, facei)
+    {
+        h[facei] = this->patchFaceMixture(patchi, facei).H(T[facei]);
+    }
+
+    return th;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField> Foam::hRhoThermo<MixtureType>::Cp
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    tmp<scalarField> tCp(new scalarField(T.size()));
+    scalarField& cp = tCp();
+
+    forAll(T, facei)
+    {
+        cp[facei] = this->patchFaceMixture(patchi, facei).Cp(T[facei]);
+    }
+
+    return tCp;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::volScalarField> Foam::hRhoThermo<MixtureType>::Cp() const
+{
+    const fvMesh& mesh = this->T_.mesh();
+
+    tmp<volScalarField> tCp
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "Cp",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            dimensionSet(0, 2, -2, -1, 0),
+            this->T_.boundaryField().types()
+        )
+    );
+
+    volScalarField& cp = tCp();
+
+    forAll(this->T_, celli)
+    {
+        cp[celli] = this->cellMixture(celli).Cp(this->T_[celli]);
+    }
+
+    forAll(this->T_.boundaryField(), patchi)
+    {
+        const fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
+        fvPatchScalarField& pCp = cp.boundaryField()[patchi];
+
+        forAll(pT, facei)
+        {
+            pCp[facei] = this->patchFaceMixture(patchi, facei).Cp(pT[facei]);
+        }
+    }
+
+    return tCp;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField> Foam::hRhoThermo<MixtureType>::Cv
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    tmp<scalarField> tCv(new scalarField(T.size()));
+    scalarField& cv = tCv();
+
+    forAll(T, facei)
+    {
+        cv[facei] = this->patchFaceMixture(patchi, facei).Cv(T[facei]);
+    }
+
+    return tCv;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::volScalarField> Foam::hRhoThermo<MixtureType>::Cv() const
+{
+    const fvMesh& mesh = this->T_.mesh();
+
+    tmp<volScalarField> tCv
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "Cv",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            dimensionSet(0, 2, -2, -1, 0)
+        )
+    );
+
+    volScalarField& cv = tCv();
+
+    forAll(this->T_, celli)
+    {
+        cv[celli] = this->cellMixture(celli).Cv(this->T_[celli]);
+    }
+
+    forAll(this->T_.boundaryField(), patchi)
+    {
+        cv.boundaryField()[patchi] =
+            Cv(this->T_.boundaryField()[patchi], patchi);
+    }
+
+    return tCv;
+}
+
+
+template<class MixtureType>
+bool Foam::hRhoThermo<MixtureType>::read()
+{
+    if (basicRhoThermo::read())
+    {
+        MixtureType::read(*this);
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/basic/hThermo/hThermo.H b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.H
similarity index 89%
rename from src/thermophysicalModels/basic/hThermo/hThermo.H
rename to src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.H
index ead0088a7c..a83a241c26 100644
--- a/src/thermophysicalModels/basic/hThermo/hThermo.H
+++ b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermo.H
@@ -23,20 +23,20 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::hThermo
+    Foam::hPsiThermo
 
 Description
-    Enthalpy for a mixture
+    Enthalpy for a mixture based on density
 
 SourceFiles
-    hThermo.C
+    hRhoThermo.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef hThermo_H
-#define hThermo_H
+#ifndef hRhoThermo_H
+#define hRhoThermo_H
 
-#include "basicThermo.H"
+#include "basicRhoThermo.H"
 #include "basicMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,42 +45,44 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class hThermo Declaration
+                         Class hRhoThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class MixtureType>
-class hThermo
+class hRhoThermo
 :
-    public basicThermo,
+    public basicRhoThermo,
     public MixtureType
 {
     // Private data
 
+        //- Enthalpy field
         volScalarField h_;
 
 
     // Private member functions
 
+        //- Calculate the thermo variables
         void calculate();
 
         //- Construct as copy (not implemented)
-        hThermo(const hThermo<MixtureType>&);
+        hRhoThermo(const hRhoThermo<MixtureType>&);
 
 
 public:
 
     //- Runtime type information
-    TypeName("hThermo");
+    TypeName("hRhoThermo");
 
 
     // Constructors
 
         //- Construct from mesh
-        hThermo(const fvMesh&);
+        hRhoThermo(const fvMesh&);
 
 
     //- Destructor
-    virtual ~hThermo();
+    virtual ~hRhoThermo();
 
 
     // Member functions
@@ -166,7 +168,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * *
 
 #ifdef NoRepository
-#   include "hThermo.C"
+#   include "hRhoThermo.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/basic/hThermo/hThermos.C b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermos.C
similarity index 86%
rename from src/thermophysicalModels/basic/hThermo/hThermos.C
rename to src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermos.C
index 0ed152ec5f..233ee905dc 100644
--- a/src/thermophysicalModels/basic/hThermo/hThermos.C
+++ b/src/thermophysicalModels/basic/rhoThermo/hRhoThermo/hRhoThermos.C
@@ -22,15 +22,9 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-    Selection function for internal energy based thermodynamics package.
-
 \*---------------------------------------------------------------------------*/
 
-#include "error.H"
-
-#include "basicThermo.H"
-#include "makeBasicThermo.H"
+#include "makeBasicRhoThermo.H"
 
 #include "perfectGas.H"
 
@@ -41,11 +35,9 @@ Description
 #include "constTransport.H"
 #include "sutherlandTransport.H"
 
-#include "hThermo.H"
+#include "hRhoThermo.H"
 #include "pureMixture.H"
 
-#include "addToRunTimeSelectionTable.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -53,34 +45,34 @@ namespace Foam
 
 /* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
-
-makeBasicThermo
+makeBasicRhoThermo
 (
-    hThermo,
+    hRhoThermo,
     pureMixture,
     constTransport,
     hConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicRhoThermo
 (
-    hThermo,
+    hRhoThermo,
     pureMixture,
     sutherlandTransport,
     hConstThermo,
     perfectGas
 );
 
-makeBasicThermo
+makeBasicRhoThermo
 (
-    hThermo,
+    hRhoThermo,
     pureMixture,
     sutherlandTransport,
     janafThermo,
     perfectGas
 );
 
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
diff --git a/src/thermophysicalModels/chemistryModel/Make/files b/src/thermophysicalModels/chemistryModel/Make/files
index 542393735c..b92108d63a 100644
--- a/src/thermophysicalModels/chemistryModel/Make/files
+++ b/src/thermophysicalModels/chemistryModel/Make/files
@@ -1,12 +1,13 @@
-chemistryModel = chemistryModel
-chemistrySolver = chemistrySolver
+chemistryModel/basicChemistryModel/basicChemistryModel.C
 
-$(chemistryModel)/chemistryModel.C
+chemistryModel/psiChemistryModel/psiChemistryModel.C
+chemistryModel/psiChemistryModel/newPsiChemistryModel.C
+chemistryModel/psiChemistryModel/psiChemistryModels.C
 
-$(chemistrySolver)/chemistrySolver/chemistrySolver.C
-$(chemistrySolver)/chemistrySolver/newChemistrySolver.C
-$(chemistrySolver)/sequential/sequential.C
-$(chemistrySolver)/EulerImplicit/EulerImplicit.C
-$(chemistrySolver)/ode/ode.C
+chemistryModel/rhoChemistryModel/rhoChemistryModel.C
+chemistryModel/rhoChemistryModel/newRhoChemistryModel.C
+chemistryModel/rhoChemistryModel/rhoChemistryModels.C
+
+chemistrySolver/chemistrySolver/makeChemistrySolvers.C
 
 LIB = $(FOAM_LIBBIN)/libchemistryModel
diff --git a/src/thermophysicalModels/chemistryModel/Make/options b/src/thermophysicalModels/chemistryModel/Make/options
index 80ca3a7c6d..3cdfbc22ac 100644
--- a/src/thermophysicalModels/chemistryModel/Make/options
+++ b/src/thermophysicalModels/chemistryModel/Make/options
@@ -1,15 +1,16 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-	-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/functions/Polynomial \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude
 
 LIB_LIBS = \
-	-lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lbasicThermophysicalModels \
+    -lreactionThermophysicalModels \
+    -lspecie \
     -lthermophysicalFunctions \
-	-lspecie \
-	-lODE
+    -lODE
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
similarity index 59%
rename from src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.C
rename to src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
index 78ce070b19..dfe226da19 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,96 +24,91 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "chemistryModel.H"
+#include "ODEChemistryModel.H"
 #include "chemistrySolver.H"
-#include "multiComponentMixture.H"
+#include "reactingMixture.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
-Foam::chemistryModel::chemistryModel
+template<class CompType, class ThermoType>
+Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
 (
-    hCombustionThermo& thermo,
-    const volScalarField& rho
+    const fvMesh& mesh,
+    const word& compTypeName,
+    const word& thermoTypeName
 )
 :
-    thermo_(thermo),
+    CompType(mesh, thermoTypeName),
 
-    Y_(thermo.composition().Y()),
-    rho_(rho),
+    ODE(),
 
-    chemistryProperties_
+    Y_(this->thermo().composition().Y()),
+
+    reactions_
     (
-        IOobject
-        (
-            "chemistryProperties",
-            rho_.time().constant(),
-            rho_.db(),
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
+        dynamic_cast<const reactingMixture<ThermoType>&>(this->thermo())
+    ),
+    specieThermo_
+    (
+        dynamic_cast<const reactingMixture<ThermoType>&>
+            (this->thermo()).speciesData()
     ),
-    chemistry_(chemistryProperties_.lookup("chemistry")),
 
-    reactions_(dynamic_cast<const reactingMixture&>(thermo)),
-    specieThermo_(dynamic_cast<const reactingMixture&>(thermo).speciesData()),
-
-    Ns_(thermo.composition().Y().size()),
-    Nr_(reactions_.size()),
+    nSpecie_(Y_.size()),
+    nReaction_(reactions_.size()),
 
     solver_
     (
-        chemistrySolver::New
+        chemistrySolver<CompType, ThermoType>::New
         (
-            chemistryProperties_,
-            *this
+            *this,
+            compTypeName,
+            thermoTypeName
         )
     ),
-    deltaTChem_
-    (
-        rho_.size(),
-        readScalar(chemistryProperties_.lookup("initialChemicalTimeStep"))
-    )
+
+    RR_(nSpecie_)
 {
-    // set the size of the chemistry sources
-    RR_.setSize(Ns());
-    for(label i=0; i<Ns(); i++)
+    // create the fields for the chemistry sources
+    forAll(RR_, fieldI)
     {
         RR_.set
         (
-            i,
-            new scalarField(rho_.size(), 0.0)
+            fieldI,
+            new scalarField(mesh.nCells(), 0.0)
         );
     }
 
-    Info<< "chemistryModel::chemistryModel: Number of species = " << Ns()
-        << " and reactions = " << Nr() << endl;
+    Info<< "ODEChemistryModel: Number of species = " << nSpecie_
+        << " and reactions = " << nReaction_ << endl;
 }
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::chemistryModel::~chemistryModel()
+template<class CompType, class ThermoType>
+Foam::ODEChemistryModel<CompType, ThermoType>::~ODEChemistryModel()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-Foam::scalarField Foam::chemistryModel::omega
+template<class CompType, class ThermoType>
+Foam::scalarField Foam::ODEChemistryModel<CompType, ThermoType>::omega
 (
     const scalarField& c,
     const scalar T,
     const scalar p
 ) const
 {
-    scalar pf,cf,pr,cr;
+    scalar pf, cf, pr, cr;
     label lRef, rRef;
 
     scalarField om(nEqns(), 0.0);
 
     forAll(reactions_, i)
     {
-        const reaction& R = reactions_[i];
+        const Reaction<ThermoType>& R = reactions_[i];
 
         scalar omegai = omega
         (
@@ -136,12 +131,13 @@ Foam::scalarField Foam::chemistryModel::omega
     }
 
     return om;
-} // end omega
+}
 
 
-Foam::scalar Foam::chemistryModel::omega
+template<class CompType, class ThermoType>
+Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::omega
 (
-    const reaction& R,
+    const Reaction<ThermoType>& R,
     const scalarField& c,
     const scalar T,
     const scalar p,
@@ -153,8 +149,8 @@ Foam::scalar Foam::chemistryModel::omega
     label& rRef
 ) const
 {
-    scalarField c2(Ns(), 0.0);
-    for(label i=0; i<Ns(); i++)
+    scalarField c2(nSpecie_, 0.0);
+    for (label i=0; i<nSpecie_; i++)
     {
         c2[i] = max(0.0, c[i]);
     }
@@ -172,7 +168,7 @@ Foam::scalar Foam::chemistryModel::omega
     lRef = R.lhs()[slRef].index;
 
     pf = kf;
-    for(label s=1; s<Nl; s++)
+    for (label s=1; s<Nl; s++)
     {
         label si = R.lhs()[s].index;
 
@@ -197,7 +193,7 @@ Foam::scalar Foam::chemistryModel::omega
         {
             if (cf > SMALL)
             {
-                pf *= pow(cf, exp-1.0);
+                pf *= pow(cf, exp - 1.0);
             }
             else
             {
@@ -206,7 +202,7 @@ Foam::scalar Foam::chemistryModel::omega
         }
         else
         {
-            pf *= pow(cf, exp-1.0);
+            pf *= pow(cf, exp - 1.0);
         }
     }
 
@@ -215,7 +211,7 @@ Foam::scalar Foam::chemistryModel::omega
 
     // find the matrix element and element position for the rhs
     pr = kr;
-    for(label s=1; s<Nr; s++)
+    for (label s=1; s<Nr; s++)
     {
         label si = R.rhs()[s].index;
         if (c[si] < c[rRef])
@@ -239,7 +235,7 @@ Foam::scalar Foam::chemistryModel::omega
         {
             if (cr>SMALL)
             {
-                pr *= pow(cr, exp-1.0);
+                pr *= pow(cr, exp - 1.0);
             }
             else
             {
@@ -248,25 +244,26 @@ Foam::scalar Foam::chemistryModel::omega
         }
         else
         {
-            pr *= pow(cr, exp-1.0);
+            pr *= pow(cr, exp - 1.0);
         }
 
     }
 
     return pf*cf - pr*cr;
 
-} // end omega
+}
 
 
-void Foam::chemistryModel::derivatives
+template<class CompType, class ThermoType>
+void Foam::ODEChemistryModel<CompType, ThermoType>::derivatives
 (
     const scalar time,
     const scalarField &c,
     scalarField& dcdt
 ) const
 {
-    scalar T = c[Ns_];
-    scalar p = c[Ns_ + 1];
+    scalar T = c[nSpecie_];
+    scalar p = c[nSpecie_ + 1];
 
     dcdt = omega(c, T, p);
 
@@ -274,7 +271,7 @@ void Foam::chemistryModel::derivatives
     // dT/dt = ...
     scalar rho = 0.0;
     scalar cSum = 0.0;
-    for(label i=0; i<Ns(); i++)
+    for (label i=0; i<nSpecie_; i++)
     {
         scalar W = specieThermo_[i].W();
         cSum += c[i];
@@ -282,7 +279,7 @@ void Foam::chemistryModel::derivatives
     }
     scalar mw = rho/cSum;
     scalar cp = 0.0;
-    for(label i=0; i<Ns(); i++)
+    for (label i=0; i<nSpecie_; i++)
     {
         scalar cpi = specieThermo_[i].cp(T);
         scalar Xi = c[i]/rho;
@@ -291,7 +288,7 @@ void Foam::chemistryModel::derivatives
     cp /= mw;
 
     scalar dT = 0.0;
-    for(label i=0; i<Ns(); i++)
+    for (label i=0; i<nSpecie_; i++)
     {
         scalar hi = specieThermo_[i].h(T);
         dT += hi*dcdt[i];
@@ -301,14 +298,15 @@ void Foam::chemistryModel::derivatives
     // limit the time-derivative, this is more stable for the ODE
     // solver when calculating the allowed time step
     scalar dtMag = min(500.0, mag(dT));
-    dcdt[Ns_] = -dT*dtMag/(mag(dT) + 1.0e-10);
+    dcdt[nSpecie_] = -dT*dtMag/(mag(dT) + 1.0e-10);
 
     // dp/dt = ...
-    dcdt[Ns_+1] = 0.0;
+    dcdt[nSpecie_+1] = 0.0;
 }
 
 
-void Foam::chemistryModel::jacobian
+template<class CompType, class ThermoType>
+void Foam::ODEChemistryModel<CompType, ThermoType>::jacobian
 (
     const scalar t,
     const scalarField& c,
@@ -316,29 +314,29 @@ void Foam::chemistryModel::jacobian
     scalarSquareMatrix& dfdc
 ) const
 {
-    scalar T = c[Ns_];
-    scalar p = c[Ns_ + 1];
+    scalar T = c[nSpecie_];
+    scalar p = c[nSpecie_ + 1];
 
-    scalarField c2(Ns(), 0.0);
-    for(label i=0; i<Ns(); i++)
+    scalarField c2(nSpecie_, 0.0);
+    for (label i=0; i<nSpecie_; i++)
     {
         c2[i] = max(c[i], 0.0);
     }
 
-    for(label i=0; i<nEqns(); i++)
+    for (label i=0; i<nEqns(); i++)
     {
-        for(label j=0; j<nEqns(); j++)
+        for (label j=0; j<nEqns(); j++)
         {
             dfdc[i][j] = 0.0;
         }
     }
 
-    // length of the first argument must be Ns()
+    // length of the first argument must be nSpecie()
     dcdt = omega(c2, T, p);
 
     for (label ri=0; ri<reactions_.size(); ri++)
     {
-        const reaction& R = reactions_[ri];
+        const Reaction<ThermoType>& R = reactions_[ri];
 
         scalar kf0 = R.kf(T, p, c2);
         scalar kr0 = R.kr(T, p, c2);
@@ -357,7 +355,7 @@ void Foam::chemistryModel::jacobian
                     {
                         if (c2[si]>SMALL)
                         {
-                            kf *= el*pow(c2[si]+VSMALL, el-1.0);
+                            kf *= el*pow(c2[si] + VSMALL, el - 1.0);
                         }
                         else
                         {
@@ -366,7 +364,7 @@ void Foam::chemistryModel::jacobian
                     }
                     else
                     {
-                        kf *= el*pow(c2[si], el-1.0);
+                        kf *= el*pow(c2[si], el - 1.0);
                     }
                 }
                 else
@@ -403,7 +401,7 @@ void Foam::chemistryModel::jacobian
                     {
                         if (c2[si]>SMALL)
                         {
-                            kr *= er*pow(c2[si]+VSMALL, er-1.0);
+                            kr *= er*pow(c2[si] + VSMALL, er - 1.0);
                         }
                         else
                         {
@@ -412,7 +410,7 @@ void Foam::chemistryModel::jacobian
                     }
                     else
                     {
-                        kr *= er*pow(c2[si], er-1.0);
+                        kr *= er*pow(c2[si], er - 1.0);
                     }
                 }
                 else
@@ -438,40 +436,54 @@ void Foam::chemistryModel::jacobian
 
     // calculate the dcdT elements numerically
     scalar delta = 1.0e-8;
-    scalarField dcdT0 = omega(c2, T-delta, p);
-    scalarField dcdT1 = omega(c2, T+delta, p);
+    scalarField dcdT0 = omega(c2, T - delta, p);
+    scalarField dcdT1 = omega(c2, T + delta, p);
 
-    for(label i=0; i<nEqns(); i++)
+    for (label i=0; i<nEqns(); i++)
     {
-        dfdc[i][Ns()] = 0.5*(dcdT1[i]-dcdT0[i])/delta;
+        dfdc[i][nSpecie()] = 0.5*(dcdT1[i] - dcdT0[i])/delta;
     }
 
-} // end jacobian
+}
 
 
-Foam::tmp<Foam::volScalarField> Foam::chemistryModel::tc() const
+template<class CompType, class ThermoType>
+Foam::tmp<Foam::volScalarField>
+Foam::ODEChemistryModel<CompType, ThermoType>::tc() const
 {
-
     scalar pf,cf,pr,cr;
     label lRef, rRef;
 
-    label nCells = rho_.size();
-    label Nr = reactions_.size();
+    const volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            this->time().timeName(),
+            this->mesh(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE,
+            false
+        ),
+        this->thermo().rho()
+    );
+
+    label nCells = rho.size();
+    label nReaction = reactions_.size();
 
     scalarField t(nCells, SMALL);
 
-    if (chemistry_)
+    if (this->chemistry_)
     {
-
-        for(label celli=0; celli<nCells; celli++)
+        forAll(rho, celli)
         {
-            scalar rhoi = rho_[celli];
-            scalar Ti = thermo_.T()[celli];
-            scalar pi = thermo_.p()[celli];
-            scalarField c(Ns_);
+            scalar rhoi = rho[celli];
+            scalar Ti = this->thermo().T()[celli];
+            scalar pi = this->thermo().p()[celli];
+            scalarField c(nSpecie_);
             scalar cSum = 0.0;
 
-            for(label i=0; i<Ns_; i++)
+            for (label i=0; i<nSpecie_; i++)
             {
                 scalar Yi = Y_[i][celli];
                 c[i] = rhoi*Yi/specieThermo_[i].W();
@@ -480,7 +492,7 @@ Foam::tmp<Foam::volScalarField> Foam::chemistryModel::tc() const
 
             forAll(reactions_, i)
             {
-                const reaction& R = reactions_[i];
+                const Reaction<ThermoType>& R = reactions_[i];
 
                 omega
                 (
@@ -493,7 +505,7 @@ Foam::tmp<Foam::volScalarField> Foam::chemistryModel::tc() const
                     t[celli] += sr*pf*cf;
                 }
             }
-            t[celli] = Nr*cSum/t[celli];
+            t[celli] = nReaction*cSum/t[celli];
         }
     }
 
@@ -504,13 +516,13 @@ Foam::tmp<Foam::volScalarField> Foam::chemistryModel::tc() const
             IOobject
             (
                 "tc",
-                rho_.time().timeName(),
-                rho_.db(),
+                this->mesh_.time().timeName(),
+                this->mesh_,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE
             ),
-            rho_.mesh(),
-            dimensionedScalar("zero", dimensionSet(0, 0, 1, 0, 0), 0.0),
+            this->mesh_,
+            dimensionedScalar("zero", dimTime, 0.0),
             zeroGradientFvPatchScalarField::typeName
         )
     );
@@ -522,37 +534,103 @@ Foam::tmp<Foam::volScalarField> Foam::chemistryModel::tc() const
 }
 
 
-Foam::label Foam::chemistryModel::nEqns() const
+template<class CompType, class ThermoType>
+Foam::tmp<Foam::volScalarField>
+Foam::ODEChemistryModel<CompType, ThermoType>::dQ() const
 {
-    // nEqns = number of species + temperature + pressure
-    return Ns_ + 2;
+    tmp<volScalarField> tdQ
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "dQ",
+                this->mesh_.time().timeName(),
+                this->mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            this->mesh_,
+            dimensionedScalar
+            (
+                "zero",
+                dimensionSet(1, -3, -1 , 0, 0, 0, 0),
+                0.0
+            )
+        )
+    );
+
+    if (this->chemistry_)
+    {
+        scalarField& dQ = tdQ();
+
+        scalarField cp(dQ.size(), 0.0);
+
+        forAll(Y_, i)
+        {
+            forAll(dQ, cellI)
+            {
+                scalar Ti = this->thermo().T()[cellI];
+                cp[cellI] += Y_[i][cellI]*specieThermo_[i].Cp(Ti);
+                scalar hi = specieThermo_[i].h(Ti);
+                dQ[cellI] -= hi*RR_[i][cellI];
+            }
+        }
+
+        dQ /= cp;
+    }
+
+    return tdQ;
 }
 
 
-void Foam::chemistryModel::calculate()
+template<class CompType, class ThermoType>
+Foam::label Foam::ODEChemistryModel<CompType, ThermoType>::nEqns() const
 {
-    for(label i=0; i<Ns(); i++)
+    // nEqns = number of species + temperature + pressure
+    return nSpecie_ + 2;
+}
+
+
+template<class CompType, class ThermoType>
+void Foam::ODEChemistryModel<CompType, ThermoType>::calculate()
+{
+    const volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            this->time().timeName(),
+            this->mesh(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE,
+            false
+        ),
+        this->thermo().rho()
+    );
+
+    for (label i=0; i<nSpecie_; i++)
     {
-        RR_[i].setSize(rho_.size());
+        RR_[i].setSize(rho.size());
     }
 
-    if (chemistry_)
+    if (this->chemistry_)
     {
-        for(label celli=0; celli<rho_.size(); celli++)
+        forAll(rho, celli)
         {
-            for(label i=0; i<Ns(); i++)
+            for (label i=0; i<nSpecie_; i++)
             {
                 RR_[i][celli] = 0.0;
             }
 
-            scalar rhoi = rho_[celli];
-            scalar Ti = thermo_.T()[celli];
-            scalar pi = thermo_.p()[celli];
+            scalar rhoi = rho[celli];
+            scalar Ti = this->thermo().T()[celli];
+            scalar pi = this->thermo().p()[celli];
 
-            scalarField c(Ns_);
+            scalarField c(nSpecie_);
             scalarField dcdt(nEqns(), 0.0);
 
-            for(label i=0; i<Ns_; i++)
+            for (label i=0; i<nSpecie_; i++)
             {
                 scalar Yi = Y_[i][celli];
                 c[i] = rhoi*Yi/specieThermo_[i].W();
@@ -560,7 +638,7 @@ void Foam::chemistryModel::calculate()
 
             dcdt = omega(c, Ti, pi);
 
-            for(label i=0; i<Ns_; i++)
+            for (label i=0; i<nSpecie_; i++)
             {
                 RR_[i][celli] = dcdt[i]*specieThermo_[i].W();
             }
@@ -569,44 +647,63 @@ void Foam::chemistryModel::calculate()
 }
 
 
-Foam::scalar Foam::chemistryModel::solve(const scalar t0, const scalar deltaT)
+template<class CompType, class ThermoType>
+Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
+(
+    const scalar t0,
+    const scalar deltaT
+)
 {
-    for(label i=0; i<Ns(); i++)
+    const volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            this->time().timeName(),
+            this->mesh(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE,
+            false
+        ),
+        this->thermo().rho()
+    );
+
+    for (label i=0; i<nSpecie_; i++)
     {
-        RR_[i].setSize(rho_.size());
+        RR_[i].setSize(rho.size());
     }
 
-    if (!chemistry_)
+    if (!this->chemistry_)
     {
         return GREAT;
     }
 
     scalar deltaTMin = GREAT;
 
-    for(label celli=0; celli<rho_.size(); celli++)
+    forAll(rho, celli)
     {
-        for(label i=0; i<Ns(); i++)
+        for (label i=0; i<nSpecie(); i++)
         {
             RR_[i][celli] = 0.0;
         }
 
-        scalar rhoi = rho_[celli];
-        scalar Ti = thermo_.T()[celli];
-        scalar hi = thermo_.h()[celli];
-        scalar pi = thermo_.p()[celli];
+        scalar rhoi = rho[celli];
+        scalar Ti = this->thermo().T()[celli];
+        scalar hi = this->thermo().h()[celli];
+        scalar pi = this->thermo().p()[celli];
 
-        scalarField c(Ns_);
-        scalarField c0(Ns_);
-        scalarField dc(Ns_, 0.0);
+        scalarField c(nSpecie_);
+        scalarField c0(nSpecie_);
+        scalarField dc(nSpecie_, 0.0);
 
-        for(label i=0; i<Ns_; i++)
+        for (label i=0; i<nSpecie_; i++)
         {
             c[i] = rhoi*Y_[i][celli]/specieThermo_[i].W();
         }
         c0 = c;
 
         scalar t = t0;
-        scalar tauC = deltaTChem_[celli];
+        scalar tauC = this->deltaTChem_[celli];
         scalar dt = min(deltaT, tauC);
         scalar timeLeft = deltaT;
 
@@ -620,15 +717,15 @@ Foam::scalar Foam::chemistryModel::solve(const scalar t0, const scalar deltaT)
 
             // update the temperature
             cTot = sum(c);
-            reactionThermo mixture(0.0*specieThermo_[0]);
-            for(label i=0; i<Ns_; i++)
+            ThermoType mixture(0.0*specieThermo_[0]);
+            for (label i=0; i<nSpecie_; i++)
             {
                 mixture += (c[i]/cTot)*specieThermo_[i];
             }
             Ti = mixture.TH(hi, Ti);
 
             timeLeft -= dt;
-            deltaTChem_[celli] = tauC;
+            this->deltaTChem_[celli] = tauC;
             dt = min(timeLeft, tauC);
             dt = max(dt, SMALL);
         }
@@ -636,13 +733,13 @@ Foam::scalar Foam::chemistryModel::solve(const scalar t0, const scalar deltaT)
 
         dc = c - c0;
         scalar WTot = 0.0;
-        for(label i=0; i<Ns_; i++)
+        for (label i=0; i<nSpecie_; i++)
         {
             WTot += c[i]*specieThermo_[i].W();
         }
         WTot /= cTot;
 
-        for(label i=0; i<Ns_; i++)
+        for (label i=0; i<nSpecie_; i++)
         {
             RR_[i][celli] = dc[i]*specieThermo_[i].W()/deltaT;
         }
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H
new file mode 100644
index 0000000000..ac8c10e086
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H
@@ -0,0 +1,227 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::ODEChemistryModel
+
+Description
+    Extends base chemistry model by adding a thermo package, and ODE functions.
+    Introduces chemistry equation system and evaluation of chemical source
+    terms.
+
+SourceFiles
+    ODEChemistryModelI.H
+    ODEChemistryModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ODEChemistryModel_H
+#define ODEChemistryModel_H
+
+#include "hCombustionThermo.H"
+#include "Reaction.H"
+#include "ODE.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class chemistrySolver;
+
+/*---------------------------------------------------------------------------*\
+                      Class ODEChemistryModel Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class CompType, class ThermoType>
+class ODEChemistryModel
+:
+    public CompType,
+    public ODE
+{
+    // Private Member Functions
+
+        //- Disallow default bitwise assignment
+        void operator=(const ODEChemistryModel&);
+
+
+protected:
+
+    // Private data
+
+        //- Reference to the field of specie mass fractions
+        PtrList<volScalarField>& Y_;
+
+        //- Reactions
+        const PtrList<Reaction<ThermoType> >& reactions_;
+
+        //- Thermodynamic data of the species
+        const PtrList<ThermoType>& specieThermo_;
+
+        //- Number of species
+        label nSpecie_;
+
+        //- Number of reactions
+        label nReaction_;
+
+        //- Chemistry solver
+        autoPtr<chemistrySolver<CompType, ThermoType> > solver_;
+
+        //- Chemical source term
+        PtrList<scalarField> RR_;
+
+
+    // Protected Member Functions
+
+        //- Write access to chemical source terms
+        //  (e.g. for multi-chemistry model)
+        inline PtrList<scalarField>& RR();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("ODEChemistryModel");
+
+
+    // Constructors
+
+        //- Construct from components
+        ODEChemistryModel
+        (
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
+        );
+
+
+    //- Destructor
+    virtual ~ODEChemistryModel();
+
+
+    // Member Functions
+
+        //- The reactions
+        inline const PtrList<Reaction<ThermoType> >& reactions() const;
+
+        //- Thermodynamic data of the species
+        inline const PtrList<ThermoType>& specieThermo() const;
+
+        //- The number of species
+        inline label nSpecie() const;
+
+        //- The number of reactions
+        inline label nReaction() const;
+
+        //- Return the chemisty solver
+        inline const chemistrySolver<CompType, ThermoType>& solver() const;
+
+        //- dc/dt = omega, rate of change in concentration, for each species
+        virtual scalarField omega
+        (
+            const scalarField& c,
+            const scalar T,
+            const scalar p
+        ) const;
+
+        //- Return the reaction rate for reaction r and the reference
+        //  species and charateristic times
+        virtual scalar omega
+        (
+            const Reaction<ThermoType>& r,
+            const scalarField& c,
+            const scalar T,
+            const scalar p,
+            scalar& pf,
+            scalar& cf,
+            label& lRef,
+            scalar& pr,
+            scalar& cr,
+            label& rRef
+        ) const;
+
+        //- Calculates the reaction rates
+        virtual void calculate();
+
+
+        // Chemistry model functions (overriding abstract functions in
+        // chemistryModel.H)
+
+            //- Return const access to the chemical source terms
+            inline tmp<volScalarField> RR(const label i) const;
+
+            //- Solve the reaction system for the given start time and time
+            //  step and return the characteristic time
+            virtual scalar solve(const scalar t0, const scalar deltaT);
+
+            //- Return the chemical time scale
+            virtual tmp<volScalarField> tc() const;
+
+            //- Return the heat release
+            virtual tmp<volScalarField> dQ() const;
+
+
+        // ODE functions (overriding abstract functions in ODE.H)
+
+            //- Number of ODE's to solve
+            virtual label nEqns() const;
+
+            virtual void derivatives
+            (
+                const scalar t,
+                const scalarField& c,
+                scalarField& dcdt
+            ) const;
+
+            virtual void jacobian
+            (
+                const scalar t,
+                const scalarField& c,
+                scalarField& dcdt,
+                scalarSquareMatrix& dfdc
+            ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "ODEChemistryModelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "ODEChemistryModel.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H
new file mode 100644
index 0000000000..b5264a28d4
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H
@@ -0,0 +1,113 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "zeroGradientFvPatchFields.H"
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class CompType, class ThermoType>
+inline Foam::PtrList<Foam::scalarField>&
+Foam::ODEChemistryModel<CompType, ThermoType>::RR()
+{
+    return RR_;
+}
+
+
+template<class CompType, class ThermoType>
+inline const Foam::PtrList<Foam::Reaction<ThermoType> >&
+Foam::ODEChemistryModel<CompType, ThermoType>::reactions() const
+{
+    return reactions_;
+}
+
+
+template<class CompType, class ThermoType>
+inline const Foam::PtrList<ThermoType>&
+Foam::ODEChemistryModel<CompType, ThermoType>::specieThermo() const
+{
+    return specieThermo_;
+}
+
+
+template<class CompType, class ThermoType>
+inline Foam::label
+Foam::ODEChemistryModel<CompType, ThermoType>::nSpecie() const
+{
+    return nSpecie_;
+}
+
+
+template<class CompType, class ThermoType>
+inline Foam::label
+Foam::ODEChemistryModel<CompType, ThermoType>::nReaction() const
+{
+    return nReaction_;
+}
+
+
+template<class CompType, class ThermoType>
+inline const Foam::chemistrySolver<CompType, ThermoType>&
+Foam::ODEChemistryModel<CompType, ThermoType>::solver() const
+{
+    return solver_;
+}
+
+
+template<class CompType, class ThermoType>
+inline Foam::tmp<Foam::volScalarField>
+Foam::ODEChemistryModel<CompType, ThermoType>::RR
+(
+    const label i
+) const
+{
+    tmp<volScalarField> tRR
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "RR(" + this->Y_[i].name() + ')',
+                this->time().timeName(),
+                this->mesh(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            this->mesh(),
+            dimensionedScalar("zero", dimensionSet(1, -3, -1, 0, 0), 0.0),
+            zeroGradientFvPatchScalarField::typeName
+        )
+    );
+
+    if (this->chemistry_)
+    {
+        tRR().internalField() = RR_[i];
+        tRR().correctBoundaryConditions();
+    }
+    return tRR;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.C
new file mode 100644
index 0000000000..e7bd4f1e35
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.C
@@ -0,0 +1,69 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "basicChemistryModel.H"
+#include "fvMesh.H"
+#include "Time.H"
+
+/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
+
+namespace Foam
+{
+    defineTypeNameAndDebug(basicChemistryModel, 0);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::basicChemistryModel::basicChemistryModel(const fvMesh& mesh)
+:
+    IOdictionary
+    (
+        IOobject
+        (
+            "chemistryProperties",
+            mesh.time().constant(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::NO_WRITE
+        )
+    ),
+    mesh_(mesh),
+    chemistry_(lookup("chemistry")),
+    deltaTChem_
+    (
+        mesh.nCells(),
+        readScalar(lookup("initialChemicalTimeStep"))
+    )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::basicChemistryModel::~basicChemistryModel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
new file mode 100644
index 0000000000..c8fcdd9863
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
@@ -0,0 +1,153 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::basicChemistryModel
+
+Description
+    Base class for chemistry models
+
+SourceFiles
+    basicChemistryModelI.H
+    basicChemistryModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef basicChemistryModel_H
+#define basicChemistryModel_H
+
+#include "IOdictionary.H"
+#include "Switch.H"
+#include "scalarField.H"
+#include "volFieldsFwd.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                   class basicChemistryModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class basicChemistryModel
+:
+    public IOdictionary
+{
+    // Private Member Functions
+
+        //- Construct as copy (not implemented)
+        basicChemistryModel(const basicChemistryModel&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const basicChemistryModel&);
+
+
+protected:
+
+    // Protected data
+
+        //- Reference to the mesh database
+        const fvMesh& mesh_;
+
+        //- Chemistry activation switch
+        Switch chemistry_;
+
+        //- Latest estimation of integration step
+        scalarField deltaTChem_;
+
+
+    // Protected member functions
+
+        //- Return non-const access to the latest estimation of integration
+        //  step, e.g. for multi-chemistry model
+        scalarField& deltaTChem();
+
+
+public:
+
+    //- Runtime type information
+    TypeName("basicChemistryModel");
+
+
+    // Constructors
+
+        //- Construct from mesh
+        basicChemistryModel(const fvMesh& mesh);
+
+
+    //- Destructor
+    virtual ~basicChemistryModel();
+
+
+    // Member Functions
+
+        //- Return const access to the mesh database
+        inline const fvMesh& mesh() const;
+
+        //- Chemistry activation switch
+        inline Switch chemistry() const;
+
+        //- Return the latest estimation of integration step
+        inline const scalarField& deltaTChem() const;
+
+
+        // Functions to be derived in derived classes
+
+            // Fields
+
+                //- Return const access to chemical source terms
+                virtual tmp<volScalarField> RR(const label i) const = 0;
+
+
+            // Chemistry solution
+
+                //- Solve the reaction system for the given start time and
+                //  timestep and return the characteristic time
+                virtual scalar solve(const scalar t0, const scalar deltaT) = 0;
+
+                //- Return the chemical time scale
+                virtual tmp<volScalarField> tc() const = 0;
+
+                //- Return the heat release
+                virtual tmp<volScalarField> dQ() const = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "basicChemistryModelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelI.H
new file mode 100644
index 0000000000..214d17bac1
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelI.H
@@ -0,0 +1,53 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+inline const Foam::fvMesh& Foam::basicChemistryModel::mesh() const
+{
+    return mesh_;
+}
+
+
+inline Foam::Switch Foam::basicChemistryModel::chemistry() const
+{
+    return chemistry_;
+}
+
+
+inline const Foam::scalarField& Foam::basicChemistryModel::deltaTChem() const
+{
+    return deltaTChem_;
+}
+
+
+inline Foam::scalarField& Foam::basicChemistryModel::deltaTChem()
+{
+    return deltaTChem_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/makeChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/makeChemistryModel.H
new file mode 100644
index 0000000000..d0b893629e
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/makeChemistryModel.H
@@ -0,0 +1,72 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::psiChemistryModel
+
+Description
+    Macros for instantiating chemistry models based on compressibility and
+    transport types
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeChemistryModel_H
+#define makeChemistryModel_H
+
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeChemistryModel(SS, Comp, Thermo)                                  \
+                                                                              \
+typedef SS<Comp, Thermo> SS##Comp##Thermo;                                    \
+                                                                              \
+defineTemplateTypeNameAndDebugWithName                                        \
+(                                                                             \
+    SS##Comp##Thermo,                                                         \
+    #SS"<"#Comp","#Thermo">",                                                 \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    Comp,                                                                     \
+    SS##Comp##Thermo,                                                         \
+    fvMesh                                                                    \
+);
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.H
deleted file mode 100644
index a194b31ac9..0000000000
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel.H
+++ /dev/null
@@ -1,281 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::chemistryModel
-
-Description
-    Foam::chemistryModel
-
-SourceFiles
-    chemistryModelI.H
-    chemistryModel.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef chemistryModel_H
-#define chemistryModel_H
-
-#include "hCombustionThermo.H"
-#include "reactingMixture.H"
-#include "ODE.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class chemistrySolver;
-
-/*---------------------------------------------------------------------------*\
-                           Class chemistryModel Declaration
-\*---------------------------------------------------------------------------*/
-
-class chemistryModel
-:
-    public ODE
-{
-
-public:
-
-    typedef reactingMixture::reaction reaction;
-    typedef reactingMixture::reactionThermo reactionThermo;
-
-
-private:
-
-    // Private data
-
-        const hCombustionThermo& thermo_;
-
-        PtrList<volScalarField>& Y_;
-        const volScalarField& rho_;
-
-        IOdictionary chemistryProperties_;
-
-        //- Do the chemistry or not.
-        Switch chemistry_;
-
-        //- The reactions
-        const PtrList<reaction>& reactions_;
-
-        //- thermodynamic data of the species
-        const PtrList<reactionThermo>& specieThermo_;
-
-        //- The number of species
-        label Ns_;
-
-        //- The number of reactions
-        label Nr_;
-
-        //- chemistry solver
-        autoPtr<chemistrySolver> solver_;
-
-        //- the chemical source term
-        PtrList<scalarField> RR_;
-
-        //- Latest estimation of integration step
-        scalarField deltaTChem_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise assignment
-        void operator=(const chemistryModel&);
-
-protected:
-
-    // Protected Member Functions
-
-        //- Write access to chemical source terms
-        //  (eg, for multi-chemistry model)
-        PtrList<scalarField>& RR()
-        {
-            return RR_;
-        }
-
-        //- Return the latest estimation of integration step
-        //  (eg, for multi-chemistry model)
-        scalarField& deltaTChem()
-        {
-            return deltaTChem_;
-        }
-
-public:
-
-    // Constructors
-
-        //- Construct from components
-        chemistryModel
-        (
-            hCombustionThermo& thermo,
-            const volScalarField& rho
-        );
-
-
-    // Destructor
-
-        virtual ~chemistryModel();
-
-
-    // Member Functions
-
-        //- Return the thermodynamics model
-        const hCombustionThermo& thermo() const
-        {
-            return thermo_;
-        }
-
-        //- Access the fractions of the species
-        const PtrList<volScalarField>& Y() const
-        {
-            return Y_;
-        }
-
-        //- Access the density field
-        const volScalarField& rho() const
-        {
-            return rho_;
-        }
-
-        //- Return the chemistry properties
-        inline const IOdictionary& chemistryProperties() const
-        {
-            return chemistryProperties_;
-        }
-
-        //- Do the chemistry or not.
-        inline Switch chemistry() const
-        {
-            return chemistry_;
-        }
-
-        inline const PtrList<reaction>& reactions() const
-        {
-            return reactions_;
-        }
-
-        inline const PtrList<reactionThermo>& specieThermo() const
-        {
-            return specieThermo_;
-        }
-
-        //- The number of species
-        inline label Ns() const
-        {
-            return Ns_;
-        }
-
-        //- The number of reactions
-        inline label Nr() const
-        {
-            return Nr_;
-        }
-
-        // Return the chemisty solver
-        inline const chemistrySolver& solver() const
-        {
-            return solver_;
-        }
-
-        //- Return the chemical source terms
-        inline tmp<volScalarField> RR(const label i) const;
-
-        //- Return the latest estimation of integration step
-        const scalarField& deltaTChem() const
-        {
-            return deltaTChem_;
-        }
-
-        //- The chemical time scale
-        tmp<volScalarField> tc() const;
-
-        //- dc/dt = omega, rate of change in concentration, for each species
-        scalarField omega
-        (
-            const scalarField& c,
-            const scalar T,
-            const scalar p
-        ) const;
-
-        //- return the reaction rate for reaction r and the reference
-        //  species and charateristic times
-        scalar omega
-        (
-            const reaction& r,
-            const scalarField& c,
-            const scalar T,
-            const scalar p,
-            scalar& pf,
-            scalar& cf,
-            label& lRef,
-            scalar& pr,
-            scalar& cr,
-            label& rRef
-        ) const;
-
-        //- The number of ODE to solve
-        label nEqns() const;
-
-        void derivatives
-        (
-            const scalar t,
-            const scalarField& c,
-            scalarField& dcdt
-        ) const;
-
-        void jacobian
-        (
-            const scalar t,
-            const scalarField& c,
-            scalarField& dcdt,
-            scalarSquareMatrix& dfdc
-        ) const;
-
-        //- Calculates the reaction rates
-        void calculate();
-
-        //- Solve the reaction system for the given start time and time-step
-        // and return the characteristic time
-        scalar solve
-        (
-            const scalar t0,
-            const scalar deltaT
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "chemistryModelI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/newPsiChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/newPsiChemistryModel.C
new file mode 100644
index 0000000000..6a5606d0e7
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/newPsiChemistryModel.C
@@ -0,0 +1,111 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "psiChemistryModel.H"
+
+// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::psiChemistryModel> Foam::psiChemistryModel::New
+(
+    const fvMesh& mesh
+)
+{
+    word psiChemistryModelType;
+    word thermoTypeName;
+    word userModel;
+
+    // Enclose the creation of the chemistrtyProperties to ensure it is
+    // deleted before the chemistrtyProperties is created otherwise the
+    // dictionary is entered in the database twice
+    {
+        IOdictionary chemistryPropertiesDict
+        (
+            IOobject
+            (
+                "chemistryProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        chemistryPropertiesDict.lookup("psiChemistryModel") >> userModel;
+
+        // construct chemistry model type name by inserting first template
+        // argument
+        label tempOpen = userModel.find('<');
+        label tempClose = userModel.find('>');
+
+        word className = userModel(0, tempOpen);
+        thermoTypeName = userModel(tempOpen + 1, tempClose - tempOpen - 1);
+
+        psiChemistryModelType =
+            className + '<' + typeName + ',' + thermoTypeName + '>';
+    }
+
+    if (debug)
+    {
+        Info<< "Selecting psiChemistryModel " << psiChemistryModelType << endl;
+    }
+    else
+    {
+        Info<< "Selecting psiChemistryModel " << userModel << endl;
+    }
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(psiChemistryModelType);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        if (debug)
+        {
+            FatalErrorIn("psiChemistryModelBase::New(const mesh&)")
+                << "Unknown psiChemistryModel type " << psiChemistryModelType
+                << nl << nl << "Valid psiChemistryModel types are:" << nl
+                << fvMeshConstructorTablePtr_->toc() << nl << exit(FatalError);
+        }
+        else
+        {
+            wordList models = fvMeshConstructorTablePtr_->toc();
+            forAll(models, i)
+            {
+                models[i] = models[i].replace(typeName + ',', "");
+            }
+
+            FatalErrorIn("psiChemistryModelBase::New(const mesh&)")
+                << "Unknown psiChemistryModel type " << userModel
+                << nl << nl << "Valid psiChemistryModel types are:" << nl
+                << models << nl << exit(FatalError);
+        }
+    }
+
+    return autoPtr<psiChemistryModel>
+        (cstrIter()(mesh, typeName, thermoTypeName));
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.C
new file mode 100644
index 0000000000..7381d12a1d
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.C
@@ -0,0 +1,58 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "psiChemistryModel.H"
+#include "fvMesh.H"
+#include "Time.H"
+
+/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
+
+namespace Foam
+{
+    defineTypeNameAndDebug(psiChemistryModel, 0);
+    defineRunTimeSelectionTable(psiChemistryModel, fvMesh);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::psiChemistryModel::psiChemistryModel
+(
+    const fvMesh& mesh,
+    const word& thermoTypeName
+)
+:
+    basicChemistryModel(mesh),
+    thermo_(hCombustionThermo::NewType(mesh, thermoTypeName))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::psiChemistryModel::~psiChemistryModel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H
new file mode 100644
index 0000000000..4cf7af58ec
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H
@@ -0,0 +1,136 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::psiChemistryModel
+
+Description
+    Chemistry model for compressibility-based thermodynamics
+
+SourceFiles
+    psiChemistryModelI.H
+    psiChemistryModel.C
+    newChemistryModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef psiChemistryModel_H
+#define psiChemistryModel_H
+
+#include "basicChemistryModel.H"
+#include "autoPtr.H"
+#include "runTimeSelectionTables.H"
+#include "hCombustionThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                     class psiChemistryModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class psiChemistryModel
+:
+    public basicChemistryModel
+{
+    // Private Member Functions
+
+        //- Construct as copy (not implemented)
+        psiChemistryModel(const psiChemistryModel&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const psiChemistryModel&);
+
+
+protected:
+
+    // Protected data
+
+        //- Thermo package
+        autoPtr<hCombustionThermo> thermo_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("psiChemistryModel");
+
+
+    //- Declare run-time constructor selection tables
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        psiChemistryModel,
+        fvMesh,
+        (
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
+        ),
+        (mesh, compTypeName, thermoTypeName)
+    );
+
+
+    // Constructors
+
+        //- Construct from mesh
+        psiChemistryModel(const fvMesh& mesh, const word& thermoTypeName);
+
+
+    //- Selector
+    static autoPtr<psiChemistryModel> New(const fvMesh& mesh);
+
+
+    //- Destructor
+    virtual ~psiChemistryModel();
+
+
+    // Member Functions
+
+        //- Return access to the thermo package
+        inline hCombustionThermo& thermo();
+
+        //- Return const access to the thermo package
+        inline const hCombustionThermo& thermo() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "psiChemistryModelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModelI.H
new file mode 100644
index 0000000000..a6122b8b68
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModelI.H
@@ -0,0 +1,41 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+inline Foam::hCombustionThermo& Foam::psiChemistryModel::thermo()
+{
+    return thermo_();
+}
+
+
+inline const Foam::hCombustionThermo& Foam::psiChemistryModel::thermo() const
+{
+    return thermo_();
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModels.C b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModels.C
new file mode 100644
index 0000000000..819156ee51
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModels.C
@@ -0,0 +1,57 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::psiChemistryModel
+
+Description
+    Creates chemistry model instances templated on the type of thermodynamics
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeChemistryModel.H"
+
+#include "psiChemistryModel.H"
+#include "ODEChemistryModel.H"
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    makeChemistryModel
+    (
+        ODEChemistryModel,
+        psiChemistryModel,
+        gasThermoPhysics
+    );
+    makeChemistryModel
+    (
+        ODEChemistryModel,
+        psiChemistryModel,
+        icoPoly8ThermoPhysics
+    );
+}
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/newRhoChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/newRhoChemistryModel.C
new file mode 100644
index 0000000000..c59a607f87
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/newRhoChemistryModel.C
@@ -0,0 +1,111 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "rhoChemistryModel.H"
+
+// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::rhoChemistryModel> Foam::rhoChemistryModel::New
+(
+    const fvMesh& mesh
+)
+{
+    word rhoChemistryModelType;
+    word thermoTypeName;
+    word userModel;
+
+    // Enclose the creation of the chemistrtyProperties to ensure it is
+    // deleted before the chemistrtyProperties is created otherwise the
+    // dictionary is entered in the database twice
+    {
+        IOdictionary chemistryPropertiesDict
+        (
+            IOobject
+            (
+                "chemistryProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        chemistryPropertiesDict.lookup("rhoChemistryModel") >> userModel;
+
+        // construct chemistry model type name by inserting first template
+        // argument
+        label tempOpen = userModel.find('<');
+        label tempClose = userModel.find('>');
+
+        word className = userModel(0, tempOpen);
+        thermoTypeName = userModel(tempOpen + 1, tempClose - tempOpen - 1);
+
+        rhoChemistryModelType =
+            className + '<' + typeName + ',' + thermoTypeName + '>';
+    }
+
+    if (debug)
+    {
+        Info<< "Selecting rhoChemistryModel " << rhoChemistryModelType << endl;
+    }
+    else
+    {
+        Info<< "Selecting rhoChemistryModel " << userModel << endl;
+    }
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(rhoChemistryModelType);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        if (debug)
+        {
+            FatalErrorIn("rhoChemistryModelBase::New(const mesh&)")
+                << "Unknown rhoChemistryModel type " << rhoChemistryModelType
+                << nl << nl << "Valid rhoChemistryModel types are:" << nl
+                << fvMeshConstructorTablePtr_->toc() << nl << exit(FatalError);
+        }
+        else
+        {
+            wordList models = fvMeshConstructorTablePtr_->toc();
+            forAll(models, i)
+            {
+                models[i] = models[i].replace(typeName + ',', "");
+            }
+
+            FatalErrorIn("rhoChemistryModelBase::New(const mesh&)")
+                << "Unknown rhoChemistryModel type " << userModel
+                << nl << nl << "Valid rhoChemistryModel types are:" << nl
+                << models << nl << exit(FatalError);
+        }
+    }
+
+    return autoPtr<rhoChemistryModel>
+        (cstrIter()(mesh, typeName, thermoTypeName));
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.C
new file mode 100644
index 0000000000..73a3f00e9c
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.C
@@ -0,0 +1,58 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "rhoChemistryModel.H"
+#include "fvMesh.H"
+#include "Time.H"
+
+/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
+
+namespace Foam
+{
+    defineTypeNameAndDebug(rhoChemistryModel, 0);
+    defineRunTimeSelectionTable(rhoChemistryModel, fvMesh);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::rhoChemistryModel::rhoChemistryModel
+(
+    const fvMesh& mesh,
+    const word& thermoTypeName
+)
+:
+    basicChemistryModel(mesh),
+    thermo_(hReactionThermo::NewType(mesh, thermoTypeName))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::rhoChemistryModel::~rhoChemistryModel()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.H
new file mode 100644
index 0000000000..43df6e0406
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.H
@@ -0,0 +1,136 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::rhoChemistryModel
+
+Description
+    Chemistry model for compressibility-based thermodynamics
+
+SourceFiles
+    rhoChemistryModelI.H
+    rhoChemistryModel.C
+    newChemistryModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef rhoChemistryModel_H
+#define rhoChemistryModel_H
+
+#include "basicChemistryModel.H"
+#include "autoPtr.H"
+#include "runTimeSelectionTables.H"
+#include "hReactionThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of classes
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                     class rhoChemistryModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class rhoChemistryModel
+:
+    public basicChemistryModel
+{
+    // Private Member Functions
+
+        //- Construct as copy (not implemented)
+        rhoChemistryModel(const rhoChemistryModel&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const rhoChemistryModel&);
+
+
+protected:
+
+    // Protected data
+
+        //- Thermo package
+        autoPtr<hReactionThermo> thermo_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("rhoChemistryModel");
+
+
+    //- Declare run-time constructor selection tables
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        rhoChemistryModel,
+        fvMesh,
+        (
+            const fvMesh& mesh,
+            const word& compTypeName,
+            const word& thermoTypeName
+        ),
+        (mesh, compTypeName, thermoTypeName)
+    );
+
+
+    // Constructors
+
+        //- Construct from mesh
+        rhoChemistryModel(const fvMesh& mesh, const word& thermoTypeName);
+
+
+    //- Selector
+    static autoPtr<rhoChemistryModel> New(const fvMesh& mesh);
+
+
+    //- Destructor
+    virtual ~rhoChemistryModel();
+
+
+    // Member Functions
+
+        //- Return access to the thermo package
+        inline hReactionThermo& thermo();
+
+        //- Return const access to the thermo package
+        inline const hReactionThermo& thermo() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "rhoChemistryModelI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModelI.H
new file mode 100644
index 0000000000..d96171001b
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModelI.H
@@ -0,0 +1,41 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+inline Foam::hReactionThermo& Foam::rhoChemistryModel::thermo()
+{
+    return thermo_();
+}
+
+
+inline const Foam::hReactionThermo& Foam::rhoChemistryModel::thermo() const
+{
+    return thermo_();
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModels.C b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModels.C
new file mode 100644
index 0000000000..69d3f75a66
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModels.C
@@ -0,0 +1,57 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::rhoChemistryModel
+
+Description
+    Creates chemistry model instances templated on the type of thermodynamics
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeChemistryModel.H"
+
+#include "rhoChemistryModel.H"
+#include "ODEChemistryModel.H"
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    makeChemistryModel
+    (
+        ODEChemistryModel,
+        rhoChemistryModel,
+        gasThermoPhysics
+    );
+    makeChemistryModel
+    (
+        ODEChemistryModel,
+        rhoChemistryModel,
+        icoPoly8ThermoPhysics
+    );
+}
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.C
index 53398178a7..95cfc76388 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.C
@@ -28,30 +28,17 @@ License
 #include "addToRunTimeSelectionTable.H"
 #include "simpleMatrix.H"
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(EulerImplicit, 0);
-    addToRunTimeSelectionTable
-    (
-        chemistrySolver,
-        EulerImplicit,
-        dictionary
-    );
-};
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::EulerImplicit::EulerImplicit
+template<class CompType, class ThermoType>
+Foam::EulerImplicit<CompType, ThermoType>::EulerImplicit
 (
-    const Foam::dictionary& dict,
-    Foam::chemistryModel& chemistry
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver(dict, chemistry),
-    coeffsDict_(dict.subDict(typeName + "Coeffs")),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     cTauChem_(readScalar(coeffsDict_.lookup("cTauChem"))),
     equil_(coeffsDict_.lookup("equilibriumRateLimiter"))
 {}
@@ -59,13 +46,15 @@ Foam::EulerImplicit::EulerImplicit
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::EulerImplicit::~EulerImplicit()
+template<class CompType, class ThermoType>
+Foam::EulerImplicit<CompType, ThermoType>::~EulerImplicit()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-Foam::scalar Foam::EulerImplicit::solve
+template<class CompType, class ThermoType>
+Foam::scalar Foam::EulerImplicit<CompType, ThermoType>::solve
 (
     scalarField &c,
     const scalar T,
@@ -74,28 +63,27 @@ Foam::scalar Foam::EulerImplicit::solve
     const scalar dt
 ) const
 {
-
     scalar pf, cf, pr, cr;
     label lRef, rRef;
 
-    label Ns = chemistry_.Ns();
-    simpleMatrix<scalar> RR(Ns);
-    
-    for(label i=0; i<Ns; i++)
+    label nSpecie = this->model_.nSpecie();
+    simpleMatrix<scalar> RR(nSpecie);
+
+    for (label i=0; i<nSpecie; i++)
     {
         c[i] = max(0.0, c[i]);
     }
 
-    for(label i=0; i<Ns; i++)
+    for (label i=0; i<nSpecie; i++)
     {
         RR.source()[i] = c[i]/dt;
     }
 
-    for(label i=0; i<chemistry_.reactions().size(); i++)
+    for (label i=0; i<this->model_.reactions().size(); i++)
     {
-        const chemistryModel::reaction& R = chemistry_.reactions()[i];
+        const Reaction<ThermoType>& R = this->model_.reactions()[i];
 
-        scalar omegai = chemistry_.omega
+        scalar omegai = this->model_.omega
         (
             R, c, T, p, pf, cf, lRef, pr, cr, rRef
         );
@@ -113,59 +101,59 @@ Foam::scalar Foam::EulerImplicit::solve
             }
         }
 
-        for(label s=0; s<R.lhs().size(); s++)
+        for (label s=0; s<R.lhs().size(); s++)
         {
             label si = R.lhs()[s].index;
             scalar sl = R.lhs()[s].stoichCoeff;
             RR[si][rRef] -= sl*pr*corr;
             RR[si][lRef] += sl*pf*corr;
         }
-            
-        for(label s=0; s<R.rhs().size(); s++)
+
+        for (label s=0; s<R.rhs().size(); s++)
         {
             label si = R.rhs()[s].index;
             scalar sr = R.rhs()[s].stoichCoeff;
             RR[si][lRef] -= sr*pf*corr;
             RR[si][rRef] += sr*pr*corr;
         }
-        
+
     } // end for(label i...
 
-    
-    for(label i=0; i<Ns; i++)
+
+    for (label i=0; i<nSpecie; i++)
     {
         RR[i][i] += 1.0/dt;
     }
 
     c = RR.LUsolve();
-    for(label i=0; i<Ns; i++)
+    for (label i=0; i<nSpecie; i++)
     {
         c[i] = max(0.0, c[i]);
     }
 
     // estimate the next time step
     scalar tMin = GREAT;
-    label n = chemistry_.nEqns();
-    scalarField c1(n, 0.0);
+    label nEqns = this->model_.nEqns();
+    scalarField c1(nEqns, 0.0);
 
-    for(label i=0; i<Ns; i++)
+    for (label i=0; i<nSpecie; i++)
     {
         c1[i] = c[i];
     }
-    c1[Ns] = T;
-    c1[Ns+1] = p;
+    c1[nSpecie] = T;
+    c1[nSpecie+1] = p;
+
+    scalarField dcdt(nEqns, 0.0);
+    this->model_.derivatives(0.0, c1, dcdt);
 
-    scalarField dcdt(n, 0.0);
-    chemistry_.derivatives(0.0, c1, dcdt);
-    
     scalar sumC = sum(c);
 
-    for(label i=0; i<Ns; i++)
+    for (label i=0; i<nSpecie; i++)
     {
         scalar d = dcdt[i];
         if (d < -SMALL)
         {
-            tMin = min(tMin, -(c[i]+SMALL)/d);
+            tMin = min(tMin, -(c[i] + SMALL)/d);
         }
         else
         {
@@ -173,10 +161,9 @@ Foam::scalar Foam::EulerImplicit::solve
             scalar cm = max(sumC - c[i], 1.0e-5);
             tMin = min(tMin, cm/d);
         }
-    }    
+    }
 
     return cTauChem_*tMin;
-
 }
 
 
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.H b/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.H
index b5d6eb5cc5..521a06e276 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.H
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicit.H
@@ -43,20 +43,25 @@ SourceFiles
 namespace Foam
 {
 
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class EulerImplicit;
+
 /*---------------------------------------------------------------------------*\
                        Class EulerImplicit Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class CompType, class ThermoType>
 class EulerImplicit
 :
-    public chemistrySolver
+    public chemistrySolver<CompType, ThermoType>
 {
     // Private data
 
         dictionary coeffsDict_;
 
-        // model constants
-    
+        // Model constants
+
             scalar cTauChem_;
             Switch equil_;
 
@@ -72,14 +77,13 @@ public:
         //- Construct from components
         EulerImplicit
         (
-            const dictionary& dict,
-            chemistryModel& chemistry
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
         );
 
 
-    // Destructor
-
-        ~EulerImplicit();
+    //- Destructor
+    virtual ~EulerImplicit();
 
 
     // Member Functions
@@ -102,6 +106,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+#   include "EulerImplicit.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C
index 4b3463f03e..129bcabb00 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C
@@ -29,29 +29,24 @@ License
 namespace Foam
 {
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(chemistrySolver, 0);
-defineRunTimeSelectionTable(chemistrySolver, dictionary);
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
-Foam::chemistrySolver::chemistrySolver
+template<class CompType, class ThermoType>
+Foam::chemistrySolver<CompType, ThermoType>::chemistrySolver
 (
-    const Foam::dictionary& dict,
-    Foam::chemistryModel& chemistry
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    dict_(dict),
-    chemistry_(chemistry)
+    model_(model),
+    name_(modelName)
 {}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::chemistrySolver::~chemistrySolver()
+template<class CompType, class ThermoType>
+Foam::chemistrySolver<CompType, ThermoType>::~chemistrySolver()
 {}
 
 
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H
index 6a1a9f6ade..0a21a2755c 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H
@@ -26,7 +26,7 @@ Class
     Foam::chemistrySolver
 
 Description
-    An abstract class for solving chemistry
+    An abstract base class for solving chemistry
 
 SourceFiles
     chemistrySolver.C
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef chemistrySolver_H
 #define chemistrySolver_H
 
-#include "chemistryModel.H"
+#include "ODEChemistryModel.H"
 #include "IOdictionary.H"
 #include "scalarField.H"
 #include "autoPtr.H"
@@ -47,17 +47,26 @@ SourceFiles
 namespace Foam
 {
 
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class chemistrySolver;
+
 /*---------------------------------------------------------------------------*\
-                           Class chemistrySolver Declaration
+                      Class chemistrySolver Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class CompType, class ThermoType>
 class chemistrySolver
 {
-
 protected:
 
-        const dictionary& dict_;
-        chemistryModel& chemistry_;
+    // Protected data
+
+        //- Reference to the chemistry model
+        ODEChemistryModel<CompType, ThermoType>& model_;
+
+        //- Name of the chemistry solver
+        const word name_;
 
 
 public:
@@ -73,10 +82,10 @@ public:
             chemistrySolver,
             dictionary,
             (
-                const dictionary& dict,
-                chemistryModel& chemistry
+                ODEChemistryModel<CompType, ThermoType>& model,
+                const word& modelName
             ),
-            (dict, chemistry)
+            (model, modelName)
         );
 
 
@@ -85,23 +94,22 @@ public:
         //- Construct from components
         chemistrySolver
         (
-            const dictionary& dict,
-            chemistryModel& chemistry
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
         );
 
 
-    // Selectors
-
-        static autoPtr<chemistrySolver> New
-        (
-            const dictionary& dict,
-            chemistryModel& chemistry
-        );
+    //- Selector
+    static autoPtr<chemistrySolver> New
+    (
+        ODEChemistryModel<CompType, ThermoType>& model,
+        const word& compTypeName,
+        const word& thermoTypeName
+    );
 
 
-    // Destructor
-
-        virtual ~chemistrySolver();
+    //- Destructor
+    virtual ~chemistrySolver();
 
 
     // Member Functions
@@ -124,6 +132,50 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#define makeChemistrySolver(Comp, Thermo)                                     \
+                                                                              \
+    typedef chemistrySolver<Comp, Thermo>                                     \
+        chemistrySolver##Comp##Thermo;                                        \
+                                                                              \
+    defineTemplateTypeNameAndDebugWithName                                    \
+    (                                                                         \
+        chemistrySolver##Comp##Thermo,                                        \
+        "chemistryModel<"#Comp","#Thermo">",                                  \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    defineTemplateRunTimeSelectionTable                                       \
+    (                                                                         \
+        chemistrySolver##Comp##Thermo,                                        \
+        dictionary                                                            \
+    );
+
+
+#define makeChemistrySolverType(SS, Comp, Thermo)                             \
+                                                                              \
+    typedef SS<Comp, Thermo> SS##Comp##Thermo;                                \
+                                                                              \
+    defineTemplateTypeNameAndDebugWithName                                    \
+    (                                                                         \
+        SS##Comp##Thermo,                                                     \
+        #SS"<"#Comp","#Thermo">",                                             \
+        0                                                                     \
+    );                                                                        \
+                                                                              \
+    chemistrySolver<Comp, Thermo>::                                           \
+        adddictionaryConstructorToTable<SS<Comp, Thermo> >                    \
+            add##SS##Comp##Thermo##ConstructorToTable_;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "chemistrySolver.C"
+#   include "newChemistrySolver.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/makeChemistrySolvers.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/makeChemistrySolvers.C
new file mode 100644
index 0000000000..b371931f5f
--- /dev/null
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/makeChemistrySolvers.C
@@ -0,0 +1,83 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "thermoPhysicsTypes.H"
+#include "chemistrySolver.H"
+
+#include "psiChemistryModel.H"
+#include "rhoChemistryModel.H"
+
+#include "EulerImplicit.H"
+#include "ode.H"
+#include "sequential.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    makeChemistrySolver(psiChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(EulerImplicit, psiChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(ode, psiChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(sequential, psiChemistryModel, gasThermoPhysics)
+
+    makeChemistrySolver(psiChemistryModel, icoPoly8ThermoPhysics)
+    makeChemistrySolverType
+    (
+        EulerImplicit,
+        psiChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+    makeChemistrySolverType(ode, psiChemistryModel, icoPoly8ThermoPhysics)
+    makeChemistrySolverType
+    (
+        sequential,
+        psiChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+
+    makeChemistrySolver(rhoChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(EulerImplicit, rhoChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(ode, rhoChemistryModel, gasThermoPhysics)
+    makeChemistrySolverType(sequential, rhoChemistryModel, gasThermoPhysics)
+
+    makeChemistrySolver(rhoChemistryModel, icoPoly8ThermoPhysics)
+    makeChemistrySolverType
+    (
+        EulerImplicit,
+        rhoChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+    makeChemistrySolverType(ode, rhoChemistryModel, icoPoly8ThermoPhysics)
+    makeChemistrySolverType
+    (
+        sequential,
+        rhoChemistryModel,
+        icoPoly8ThermoPhysics
+    )
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/newChemistrySolver.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/newChemistrySolver.C
index 37869dcf30..b0baa00fbe 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/newChemistrySolver.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/newChemistrySolver.C
@@ -26,33 +26,54 @@ License
 
 #include "chemistrySolver.H"
 
-
 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
 
-Foam::autoPtr<Foam::chemistrySolver> Foam::chemistrySolver::New
+template<class CompType, class ThermoType>
+Foam::autoPtr<Foam::chemistrySolver<CompType, ThermoType> >
+Foam::chemistrySolver<CompType, ThermoType>::New
 (
-    const dictionary& dict,
-    chemistryModel& chemistry
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& compTypeName,
+    const word& thermoTypeName
 )
 {
-    word chemistrySolverType(dict.lookup("chemistrySolver"));
+    word modelName(model.lookup("chemistrySolver"));
 
-    dictionaryConstructorTable::iterator cstrIter =
+    word chemistrySolverType =
+        modelName + '<' + compTypeName + ',' + thermoTypeName + '>';
+
+    Info<< "Selecting chemistrySolver " << modelName << endl;
+
+    typename dictionaryConstructorTable::iterator cstrIter =
         dictionaryConstructorTablePtr_->find(chemistrySolverType);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
+        wordList models = dictionaryConstructorTablePtr_->toc();
+        forAll(models, i)
+        {
+            models[i] = models[i].replace
+            (
+                '<' + compTypeName + ',' + thermoTypeName + '>',
+                ""
+            );
+        }
+
         FatalErrorIn
         (
-            "chemistrySolver::New(const dictionary&, const chemistryModel&)"
-        )   << "Unknown chemistrySolverType type " << chemistrySolverType
-            << endl << endl
-            << "Valid chemistrySolverType types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
+            "chemistrySolver::New"
+            "("
+                "const ODEChemistryModel&, "
+                "const word&, "
+                "const word&"
+            ")"
+        )   << "Unknown chemistrySolver type " << modelName
+            << nl << nl << "Valid chemistrySolver types are:" << nl
+            << models << nl << exit(FatalError);
     }
 
-    return autoPtr<chemistrySolver>(cstrIter()(dict, chemistry));
+    return autoPtr<chemistrySolver<CompType, ThermoType> >
+        (cstrIter()(model, modelName));
 }
 
 
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
index dcc05caaf1..7a4bde923f 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
@@ -25,36 +25,21 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "ode.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(ode, 0);
-    addToRunTimeSelectionTable
-    (
-        chemistrySolver,
-        ode,
-        dictionary
-    );
-}
-
+#include "ODEChemistryModel.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
-Foam::ode::ode
+template<class CompType, class ThermoType>
+Foam::ode<CompType, ThermoType>::ode
 (
-    const Foam::dictionary& dict,
-    Foam::chemistryModel& chemistry
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver(dict, chemistry),
-    chemistry_(chemistry),
-    coeffsDict_(dict.subDict(typeName + "Coeffs")),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     solverName_(coeffsDict_.lookup("ODESolver")),
-    odeSolver_(ODESolver::New(solverName_, chemistry)),
+    odeSolver_(ODESolver::New(solverName_, model)),
     eps_(readScalar(coeffsDict_.lookup("eps"))),
     scale_(readScalar(coeffsDict_.lookup("scale")))
 {}
@@ -62,14 +47,15 @@ Foam::ode::ode
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::ode::~ode()
+template<class CompType, class ThermoType>
+Foam::ode<CompType, ThermoType>::~ode()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-
-Foam::scalar Foam::ode::solve
+template<class CompType, class ThermoType>
+Foam::scalar Foam::ode<CompType, ThermoType>::solve
 (
     scalarField& c,
     const scalar T,
@@ -78,22 +64,22 @@ Foam::scalar Foam::ode::solve
     const scalar dt
 ) const
 {
-    label Ns = chemistry_.Ns();
-    scalarField c1(chemistry_.nEqns(), 0.0);
+    label nSpecie = this->model_.nSpecie();
+    scalarField c1(this->model_.nEqns(), 0.0);
 
     // copy the concentration, T and P to the total solve-vector
-    for(label i=0; i<Ns; i++)
+    for (label i=0; i<nSpecie; i++)
     {
         c1[i] = c[i];
     }
-    c1[Ns] = T;
-    c1[Ns+1] = p;
+    c1[nSpecie] = T;
+    c1[nSpecie+1] = p;
 
     scalar dtEst = dt;
 
     odeSolver_->solve
     (
-        chemistry_,
+        this->model_,
         t0,
         t0 + dt,
         c1,
@@ -101,7 +87,7 @@ Foam::scalar Foam::ode::solve
         dtEst
     );
 
-    for(label i=0; i<c.size(); i++)
+    for (label i=0; i<c.size(); i++)
     {
         c[i] = max(0.0, c1[i]);
     }
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H
index 4c0cf1d007..faac5ca2ad 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.H
@@ -44,24 +44,27 @@ SourceFiles
 namespace Foam
 {
 
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class ode;
+
 /*---------------------------------------------------------------------------*\
-                           Class ode Declaration
+                            Class ode Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class CompType, class ThermoType>
 class ode
 :
-    public chemistrySolver
+    public chemistrySolver<CompType, ThermoType>
 {
     // Private data
 
-        chemistryModel& chemistry_;
-
         dictionary coeffsDict_;
         const word solverName_;
         autoPtr<ODESolver> odeSolver_;
 
-        // model constants
-    
+        // Model constants
+
             scalar eps_;
             scalar scale_;
 
@@ -77,14 +80,13 @@ public:
         //- Construct from components
         ode
         (
-            const dictionary& dict,
-            chemistryModel& chemistry
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
         );
 
 
-    // Destructor
-
-        ~ode();
+    //- Destructor
+    virtual ~ode();
 
 
     // Member Functions
@@ -106,6 +108,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+#   include "ode.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.C
index 1837f533db..d929c5aea2 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.C
@@ -27,31 +27,17 @@ License
 #include "sequential.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(sequential, 0);
-    addToRunTimeSelectionTable
-    (
-        chemistrySolver,
-        sequential,
-        dictionary
-    );
-};
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
-Foam::sequential::sequential
+template<class CompType, class ThermoType>
+Foam::sequential<CompType, ThermoType>::sequential
 (
-    const Foam::dictionary& dict,
-    Foam::chemistryModel& chemistry
+    ODEChemistryModel<CompType, ThermoType>& model,
+    const word& modelName
 )
 :
-    chemistrySolver(dict, chemistry),
-    coeffsDict_(dict.subDict(typeName + "Coeffs")),
+    chemistrySolver<CompType, ThermoType>(model, modelName),
+    coeffsDict_(model.subDict(modelName + "Coeffs")),
     cTauChem_(readScalar(coeffsDict_.lookup("cTauChem"))),
     equil_(coeffsDict_.lookup("equilibriumRateLimiter"))
 {}
@@ -59,13 +45,15 @@ Foam::sequential::sequential
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::sequential::~sequential()
+template<class CompType, class ThermoType>
+Foam::sequential<CompType, ThermoType>::~sequential()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-Foam::scalar Foam::sequential::solve
+template<class CompType, class ThermoType>
+Foam::scalar Foam::sequential<CompType, ThermoType>::solve
 (
     scalarField &c,
     const scalar T,
@@ -79,11 +67,11 @@ Foam::scalar Foam::sequential::solve
     scalar pf, cf, pb, cb;
     label lRef, rRef;
 
-    for(label i=0; i<chemistry_.reactions().size(); i++)
+    for (label i=0; i<this->model_.reactions().size(); i++)
     {
-        const chemistryModel::reaction& R = chemistry_.reactions()[i];
+        const Reaction<ThermoType>& R = this->model_.reactions()[i];
 
-        scalar om0 = chemistry_.omega
+        scalar om0 = this->model_.omega
         (
             R, c, T, p, pf, cf, lRef, pb, cb, rRef
         );
@@ -108,23 +96,23 @@ Foam::scalar Foam::sequential::solve
 
 
         // update species
-        for(label s=0; s<R.lhs().size(); s++)
+        for (label s=0; s<R.lhs().size(); s++)
         {
             label si = R.lhs()[s].index;
             scalar sl = R.lhs()[s].stoichCoeff;
             c[si] -= dt*sl*omeg;
             c[si] = max(0.0, c[si]);
-        }        
+        }
 
-        for(label s=0; s<R.rhs().size(); s++)
+        for (label s=0; s<R.rhs().size(); s++)
         {
             label si = R.rhs()[s].index;
             scalar sr = R.rhs()[s].stoichCoeff;
             c[si] += dt*sr*omeg;
             c[si] = max(0.0, c[si]);
-        }        
+        }
 
-    } // end for(label i...
+    } // end for (label i...
 
     return cTauChem_/tChemInv;
 }
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.H b/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.H
index e128b900d9..c72692a40f 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.H
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/sequential/sequential.H
@@ -45,19 +45,24 @@ SourceFiles
 namespace Foam
 {
 
+// Forward declaration of classes
+template<class CompType, class ThermoType>
+class sequential;
+
 /*---------------------------------------------------------------------------*\
-                           Class sequential Declaration
+                         Class sequential Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class CompType, class ThermoType>
 class sequential
 :
-    public chemistrySolver
+    public chemistrySolver<CompType, ThermoType>
 {
     // Private data
 
         dictionary coeffsDict_;
 
-        // model constants
+        // Model constants
 
             scalar cTauChem_;
             Switch equil_;
@@ -75,14 +80,13 @@ public:
         //- Construct from components
         sequential
         (
-            const dictionary& dict,
-            chemistryModel& chemistry
+            ODEChemistryModel<CompType, ThermoType>& model,
+            const word& modelName
         );
 
 
-    // Destructor
-
-        ~sequential();
+    //- Destructor
+    virtual ~sequential();
 
 
     // Member Functions
@@ -105,6 +109,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+#   include "sequential.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/Make/files b/src/thermophysicalModels/combustion/Make/files
deleted file mode 100644
index 70e985783d..0000000000
--- a/src/thermophysicalModels/combustion/Make/files
+++ /dev/null
@@ -1,33 +0,0 @@
-hCombustionThermo   = hCombustionThermo
-hhuCombustionThermo = hhuCombustionThermo
-hThermo             = hThermo
-
-chemistryReader     = chemistryReaders/chemistryReader
-foamChemistryReader = chemistryReaders/foamChemistryReader
-chemkinReader       = chemistryReaders/chemkinReader
-
-mixtures            = mixtureThermos/mixtures
-combustionMixture   = $(mixtures)/combustionMixture
-reactingMixture     = $(mixtures)/reactingMixture
-
-$(chemistryReader)/chemistryReader.C
-$(foamChemistryReader)/foamChemistryReader.C
-$(chemkinReader)/chemkinReader.C
-$(chemkinReader)/chemkinLexer.L
-
-$(combustionMixture)/combustionMixture.C
-$(reactingMixture)/reactingMixture.C
-
-$(hCombustionThermo)/hCombustionThermo.C
-$(hCombustionThermo)/newhCombustionThermo.C
-$(hCombustionThermo)/hCombustionThermos.C
-
-$(hhuCombustionThermo)/hhuCombustionThermo.C
-$(hhuCombustionThermo)/newhhuCombustionThermo.C
-$(hhuCombustionThermo)/hhuCombustionThermos.C
-
-derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C
-derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C
-derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C
-
-LIB = $(FOAM_LIBBIN)/libcombustionThermophysicalModels
diff --git a/src/thermophysicalModels/laminarFlameSpeed/Make/options b/src/thermophysicalModels/laminarFlameSpeed/Make/options
index d3f9e6993d..fe682dabab 100644
--- a/src/thermophysicalModels/laminarFlameSpeed/Make/options
+++ b/src/thermophysicalModels/laminarFlameSpeed/Make/options
@@ -2,7 +2,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude
 
 LIB_LIBS = \
     -lfiniteVolume
diff --git a/src/thermophysicalModels/liquidMixture/liquidMixture/liquidMixture.C b/src/thermophysicalModels/liquidMixture/liquidMixture/liquidMixture.C
index 72852bdb80..9cfc15a869 100644
--- a/src/thermophysicalModels/liquidMixture/liquidMixture/liquidMixture.C
+++ b/src/thermophysicalModels/liquidMixture/liquidMixture/liquidMixture.C
@@ -34,7 +34,6 @@ const Foam::scalar Foam::liquidMixture::TrMax = 0.999;
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
 Foam::liquidMixture::liquidMixture
 (
     const dictionary& thermophysicalProperties
@@ -72,6 +71,7 @@ Foam::liquidMixture::liquidMixture
     }
 }
 
+
 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
 
 Foam::autoPtr<Foam::liquidMixture> Foam::liquidMixture::New
@@ -85,7 +85,6 @@ Foam::autoPtr<Foam::liquidMixture> Foam::liquidMixture::New
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-// Critical Temperature
 Foam::scalar Foam::liquidMixture::Tc
 (
     const scalarField& x
@@ -104,9 +103,8 @@ Foam::scalar Foam::liquidMixture::Tc
 
     return vTc/vc;
 }
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// Pseudocritical temperature
+
 Foam::scalar Foam::liquidMixture::Tpc
 (
     const scalarField& x
@@ -121,9 +119,7 @@ Foam::scalar Foam::liquidMixture::Tpc
     return Tpc;
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// Pseudocritical pressure
 Foam::scalar Foam::liquidMixture::Ppc
 (
     const scalarField& x
@@ -140,7 +136,6 @@ Foam::scalar Foam::liquidMixture::Ppc
     return specie::RR*Zc*Tpc(x)/Vc;
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 Foam::scalar Foam::liquidMixture::omega
 (
@@ -156,7 +151,6 @@ Foam::scalar Foam::liquidMixture::omega
     return omega;
 }
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 Foam::scalarField Foam::liquidMixture::Xs
 (
@@ -178,9 +172,6 @@ Foam::scalarField Foam::liquidMixture::Xs
     return xs;
 }
 
-//-----------------------------------------------------------------------------
-// Physical properties
-//-----------------------------------------------------------------------------
 
 Foam::scalar Foam::liquidMixture::W
 (
@@ -196,6 +187,7 @@ Foam::scalar Foam::liquidMixture::W
     return W;
 }
 
+
 Foam::scalarField Foam::liquidMixture::Y
 (
     const scalarField& X
@@ -211,6 +203,7 @@ Foam::scalarField Foam::liquidMixture::Y
     return Y;
 }
 
+
 Foam::scalarField Foam::liquidMixture::X
 (
     const scalarField& Y
@@ -250,6 +243,7 @@ Foam::scalar Foam::liquidMixture::rho
     return W(x)/v;
 }
 
+
 Foam::scalar Foam::liquidMixture::pv
 (
     const scalar p,
@@ -271,6 +265,7 @@ Foam::scalar Foam::liquidMixture::pv
     return pv/W(x);
 }
 
+
 Foam::scalar Foam::liquidMixture::hl
 (
     const scalar p,
@@ -292,6 +287,7 @@ Foam::scalar Foam::liquidMixture::hl
     return hl/W(x);
 }
 
+
 Foam::scalar Foam::liquidMixture::cp
 (
     const scalar p,
@@ -313,6 +309,7 @@ Foam::scalar Foam::liquidMixture::cp
     return cp/W(x);
 }
 
+
 Foam::scalar Foam::liquidMixture::sigma
 (
     const scalar p,
@@ -346,6 +343,7 @@ Foam::scalar Foam::liquidMixture::sigma
     return sigma;
 }
 
+
 Foam::scalar Foam::liquidMixture::mu
 (
     const scalar p,
@@ -367,6 +365,7 @@ Foam::scalar Foam::liquidMixture::mu
     return exp(mu);
 }
 
+
 Foam::scalar Foam::liquidMixture::K
 (
     const scalar p,
@@ -402,7 +401,12 @@ Foam::scalar Foam::liquidMixture::K
         {
             scalar Tj = min(TrMax*properties_[j].Tc(), T);
 
-            scalar Kij = 2.0/(1.0/properties_[i].K(p, Ti) + 1.0/properties_[j].K(p, Tj));
+            scalar Kij =
+                2.0
+               /(
+                    1.0/properties_[i].K(p, Ti)
+                  + 1.0/properties_[j].K(p, Tj)
+                );
             K += phii[i]*phii[j]*Kij;
         }
     }
@@ -410,6 +414,7 @@ Foam::scalar Foam::liquidMixture::K
     return K;
 }
 
+
 Foam::scalar Foam::liquidMixture::D
 (
     const scalar p,
@@ -432,4 +437,5 @@ Foam::scalar Foam::liquidMixture::D
     return 1.0/Dinv;
 }
 
+
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/Ar/Ar.C b/src/thermophysicalModels/liquids/Ar/Ar.C
index 7bd5bc4516..901a6ea6da 100644
--- a/src/thermophysicalModels/liquids/Ar/Ar.C
+++ b/src/thermophysicalModels/liquids/Ar/Ar.C
@@ -27,19 +27,117 @@ License
 #include "Ar.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(Ar, 0);
+    addToRunTimeSelectionTable(liquid, Ar,);
+    addToRunTimeSelectionTable(liquid, Ar, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(Ar, 0);
-addToRunTimeSelectionTable(liquid, Ar,);
-addToRunTimeSelectionTable(liquid, Ar, Istream);
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+Foam::Ar::Ar()
+:
+    liquid
+    (
+        39.948,
+        150.86,
+        4.8981e+6,
+        0.07459,
+        0.291,
+        83.78,
+        6.88e+4,
+        87.28,
+        0.0,
+        0.0,
+        1.4138e+4
+    ),
+    rho_(151.922244, 0.286, 150.86, 0.2984),
+    pv_(39.233, -1051.7, -3.5895, 5.0444e-05, 2),
+    hl_(150.86, 218509.061780314, 0.352, 0.0, 0.0, 0.0),
+    cp_(4562.43116050866, -70.7770101131471, 0.367477721037349, 0.0, 0.0, 0.0),
+    h_
+    (
+       -1460974.49982473,
+        4562.43116050866,
+       -35.3885050565735,
+        0.122492573679116,
+        0.0,
+        0.0
+    ),
+    cpg_(520.326424351657, 0.0, 0.0, 0.0, 0.0, 0.0),
+    B_
+    (
+        0.000952488234705117,
+       -0.379993992189847,
+       -2022.62941824372,
+        4633523580654.85,
+        -302893761890458.0
+    ),
+    mu_(-8.868, 204.3, -0.3831, -1.3e-22, 10.0),
+    mug_(8.386e-07, 0.6175, 75.377, -432.5),
+    K_(0.1819, -0.0003176, -4.11e-06, 0.0, 0.0, 0.0),
+    Kg_(0.0001236, 0.8262, -132.8, 16000),
+    sigma_(150.86, 0.03823, 1.2927, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 39.948, 28) // note: Same as nHeptane
+{}
+
+
+Foam::Ar::Ar
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc0& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::Ar::Ar(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
 
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/Ar/Ar.H b/src/thermophysicalModels/liquids/Ar/Ar.H
index 63d873d9eb..39e8f0f960 100644
--- a/src/thermophysicalModels/liquids/Ar/Ar.H
+++ b/src/thermophysicalModels/liquids/Ar/Ar.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        Ar()
-        :
-            liquid(39.948, 150.86, 4.8981e+6, 0.07459, 0.291, 83.78, 6.88e+4, 87.28, 0.0, 0.0, 1.4138e+4),
-            rho_(151.922244, 0.286, 150.86, 0.2984),
-            pv_(39.233, -1051.7, -3.5895, 5.0444e-05, 2),
-            hl_(150.86, 218509.061780314, 0.352, 0, 0, 0),
-            cp_(4562.43116050866, -70.7770101131471, 0.367477721037349, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-1460974.49982473, 4562.43116050866, -35.3885050565735, 0.122492573679116, 0, 0),
-            cpg_(520.326424351657, 0, 0, 0, 0, 0),
-            B_(0.000952488234705117, -0.379993992189847, -2022.62941824372, 4633523580654.85, -302893761890458.0),
-            mu_(-8.868, 204.3, -0.3831, -1.3e-22, 10),
-            mug_(8.386e-07, 0.6175, 75.377, -432.5),
-            K_(0.1819, -0.0003176, -4.11e-06, 0, 0, 0),
-            Kg_(0.0001236, 0.8262, -132.8, 16000),
-            sigma_(150.86, 0.03823, 1.2927, 0, 0, 0),
-            D_(147.18, 20.1, 39.948, 28) // NN: Same as nHeptane
-        {}
+        Ar();
+
+        //- Construct from components
         Ar
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        Ar(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        Ar(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const Ar& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "ArI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/Ar/ArI.H b/src/thermophysicalModels/liquids/Ar/ArI.H
new file mode 100644
index 0000000000..72ba64c1a8
--- /dev/null
+++ b/src/thermophysicalModels/liquids/Ar/ArI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::Ar::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::Ar::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C10H22/C10H22.C b/src/thermophysicalModels/liquids/C10H22/C10H22.C
index d1148a21ae..d26c3afc39 100644
--- a/src/thermophysicalModels/liquids/C10H22/C10H22.C
+++ b/src/thermophysicalModels/liquids/C10H22/C10H22.C
@@ -27,19 +27,124 @@ License
 #include "C10H22.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C10H22, 0);
+    addToRunTimeSelectionTable(liquid, C10H22,);
+    addToRunTimeSelectionTable(liquid, C10H22, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C10H22, 0);
-addToRunTimeSelectionTable(liquid, C10H22,);
-addToRunTimeSelectionTable(liquid, C10H22, Istream);
+Foam::C10H22::C10H22()
+:
+    liquid
+    (
+        142.285,
+        617.70,
+        2.11e+6,
+        0.6,
+        0.247,
+        243.51,
+        1.393,
+        447.30,
+        0.0,
+        0.4923,
+        1.57e+4
+    ),
+    rho_(60.94208835, 0.25745, 617.7, 0.28912),
+    pv_(112.73, -9749.6, -13.245, 7.1266e-06, 2.0),
+    hl_(617.70, 464743.296904101, 0.39797, 0.0, 0.0, 0.0),
+    cp_
+    (
+        1958.18252099659,
+       -1.39094071757388,
+        0.00754612221948905,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2699436.15229142,
+        1958.18252099659,
+       -0.695470358786942,
+        0.00251537407316302,
+        0.0,
+        0.0
+    ),
+    cpg_(1175.10630073444, 3762.16748076045, 1614.1, 2658.04547211582, 742),
+    B_
+    (
+        0.00337351091119935,
+       -4.13606494008504,
+       -534560.916470464,
+       -1.13364022911762e+19,
+        2.80704220402713e+21
+    ),
+    mu_(-16.468, 1533.5, 0.7511, 0.0, 0.0),
+    mug_(2.64e-08, 0.9487, 71.0, 0.0),
+    K_(0.2063, -0.000254, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-668.4, 0.9323, -4071000000.0, 0.0),
+    sigma_(617.70, 0.055435, 1.3095, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 142.285, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C10H22::C10H22
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C10H22::C10H22(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C10H22/C10H22.H b/src/thermophysicalModels/liquids/C10H22/C10H22.H
index 6ee211c320..88ee972321 100644
--- a/src/thermophysicalModels/liquids/C10H22/C10H22.H
+++ b/src/thermophysicalModels/liquids/C10H22/C10H22.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C10H22()
-        :
-            liquid(142.285, 617.70, 2.11e+6, 0.6, 0.247, 243.51, 1.393, 447.30, 0.0, 0.4923, 1.57e+4),
-            rho_(60.94208835, 0.25745, 617.7, 0.28912),
-            pv_(112.73, -9749.6, -13.245, 7.1266e-06, 2),
-            hl_(617.70, 464743.296904101, 0.39797, 0, 0, 0),
-            cp_(1958.18252099659, -1.39094071757388, 0.00754612221948905, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2699436.15229142, 1958.18252099659, -0.695470358786942, 0.00251537407316302, 0, 0),
-            cpg_(1175.10630073444, 3762.16748076045, 1614.1, 2658.04547211582, 742),
-            B_(0.00337351091119935, -4.13606494008504, -534560.916470464, -1.13364022911762e+19, 2.80704220402713e+21),
-            mu_(-16.468, 1533.5, 0.7511, 0, 0),
-            mug_(2.64e-08, 0.9487, 71, 0),
-            K_(0.2063, -0.000254, 0, 0, 0, 0),
-            Kg_(-668.4, 0.9323, -4071000000.0, 0),
-            sigma_(617.70, 0.055435, 1.3095, 0, 0, 0),
-            D_(147.18, 20.1, 142.285, 28) // NN: Same as nHeptane
-        {}
+        C10H22();
+
+        //- Construct from components
         C10H22
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C10H22(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C10H22(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -261,8 +175,7 @@ public:
         }
 
 
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C10H22& l)
         {
             l.writeData(os);
@@ -277,6 +190,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C10H22I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C10H22/C10H22I.H b/src/thermophysicalModels/liquids/C10H22/C10H22I.H
new file mode 100644
index 0000000000..bdbc395f1f
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C10H22/C10H22I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C10H22::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C10H22::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C12H26/C12H26.C b/src/thermophysicalModels/liquids/C12H26/C12H26.C
index d12ca93da7..8eb5d25e46 100644
--- a/src/thermophysicalModels/liquids/C12H26/C12H26.C
+++ b/src/thermophysicalModels/liquids/C12H26/C12H26.C
@@ -27,19 +27,116 @@ License
 #include "C12H26.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C12H26, 0);
+    addToRunTimeSelectionTable(liquid, C12H26,);
+    addToRunTimeSelectionTable(liquid, C12H26, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C12H26, 0);
-addToRunTimeSelectionTable(liquid, C12H26,);
-addToRunTimeSelectionTable(liquid, C12H26, Istream);
+Foam::C12H26::C12H26()
+:
+    liquid
+    (
+        170.338,
+        658.0,
+        1.82e+6,
+        0.716,
+        0.238,
+        263.57,
+        6.152e-1,
+        489.47,
+        0.0,
+        0.5764,
+        1.59e+4
+    ),
+    rho_(60.53982858, 0.25511, 658.0, 0.29368),
+    pv_(137.47, -11976.0, -16.698, 8.0906e-06, 2.0),
+    hl_(658.0, 454020.829174935, 0.40681, 0.0, 0.0, 0.0),
+    cp_(2983.53861146661, -8.0352006011577, 0.018207916025784, 0.0, 0.0, 0.0),
+    h_
+    (
+       -2755166.83820769,
+        2983.53861146661,
+       -4.01760030057885,
+        0.00606930534192801,
+        0.0,
+        0.0
+    ),
+    cpg_(1250.16144371778, 3894.02247296552, 1715.5, 2650.67101879792, 777.5),
+    B_
+    (
+        0.00516619896910848,
+       -6.40491258556517,
+       -295295.236529723,
+       -3.22147729807794e+19,
+        8.78195117941974e+21
+    ),
+    mu_(-20.607, 1943, 1.3205, 0.0, 0.0),
+    mug_(6.344e-08, 0.8287, 219.5, 0.0),
+    K_(0.2047, -0.0002326, 0.0, 0.0, 0.0, 0.0),
+    Kg_(5.719e-06, 1.4699, 579.4, 0.0),
+    sigma_(658.0, 0.055493, 1.3262, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 170.338, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C12H26::C12H26
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C12H26::C12H26(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C12H26/C12H26.H b/src/thermophysicalModels/liquids/C12H26/C12H26.H
index 2feca3b736..9c3cba2ac2 100644
--- a/src/thermophysicalModels/liquids/C12H26/C12H26.H
+++ b/src/thermophysicalModels/liquids/C12H26/C12H26.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C12H26()
-        :
-            liquid(170.338, 658.0, 1.82e+6, 0.716, 0.238, 263.57, 6.152e-1, 489.47, 0, 0.5764, 1.59e+4),
-            rho_(60.53982858, 0.25511, 658, 0.29368),
-            pv_(137.47, -11976, -16.698, 8.0906e-06, 2),
-            hl_(658.0, 454020.829174935, 0.40681, 0, 0, 0),
-            cp_(2983.53861146661, -8.0352006011577, 0.018207916025784, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2755166.83820769, 2983.53861146661, -4.01760030057885, 0.00606930534192801, 0, 0),
-            cpg_(1250.16144371778, 3894.02247296552, 1715.5, 2650.67101879792, 777.5),
-            B_(0.00516619896910848, -6.40491258556517, -295295.236529723, -3.22147729807794e+19, 8.78195117941974e+21),
-            mu_(-20.607, 1943, 1.3205, 0, 0),
-            mug_(6.344e-08, 0.8287, 219.5, 0),
-            K_(0.2047, -0.0002326, 0, 0, 0, 0),
-            Kg_(5.719e-06, 1.4699, 579.4, 0),
-            sigma_(658.0, 0.055493, 1.3262, 0, 0, 0),
-            D_(147.18, 20.1, 170.338, 28) // NN: Same as nHeptane
-        {}
+        C12H26();
+
+        //- Construct from conponents
         C12H26
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C12H26(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C12H26(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C12H26& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C12H26I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C12H26/C12H26I.H b/src/thermophysicalModels/liquids/C12H26/C12H26I.H
new file mode 100644
index 0000000000..0edb1e981a
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C12H26/C12H26I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C12H26::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C12H26::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C13H28/C13H28.C b/src/thermophysicalModels/liquids/C13H28/C13H28.C
index 2b8fe56e6a..db63784caf 100644
--- a/src/thermophysicalModels/liquids/C13H28/C13H28.C
+++ b/src/thermophysicalModels/liquids/C13H28/C13H28.C
@@ -27,19 +27,124 @@ License
 #include "C13H28.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C13H28, 0);
+    addToRunTimeSelectionTable(liquid, C13H28,);
+    addToRunTimeSelectionTable(liquid, C13H28, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C13H28, 0);
-addToRunTimeSelectionTable(liquid, C13H28,);
-addToRunTimeSelectionTable(liquid, C13H28, Istream);
+Foam::C13H28::C13H28()
+:
+    liquid
+    (
+        184.365,
+        675.80,
+        1.7225e+6,
+        0.77,
+        0.236,
+        267.76,
+        3.801e-1,
+        508.62,
+        0.0,
+        0.6186,
+        1.5901e+4
+    ),
+    rho_(59.513022, 0.2504, 675.8, 0.312),
+    pv_(118.27, -11432, -13.769, 5.9641e-06, 2.0),
+    hl_(675.80, 444227.48352453, 0.4162, 0.0, 0.0, 0.0),
+    cp_
+    (
+        4275.05220622135,
+       -16.6539202126217,
+        0.0325755973205326,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2860442.0545124,
+        4275.05220622135,
+       -8.32696010631085,
+        0.0108585324401775,
+        0.0,
+        0.0
+    ),
+    cpg_(1136.87522035093, 3641.14663846175, -1443, 2277.00485450058, -683.0),
+    B_
+    (
+        0.00246321156401703,
+       -2.66601578390692,
+       -1249532.17801643,
+       -1.0460770753668e+19,
+        1.90117430097904e+21
+    ),
+    mu_(-23.341, 2121.9, 1.7208, 0.0, 0.0),
+    mug_(3.5585e-08, 0.8987, 165.3, 0.0),
+    K_(0.1981, -0.0002046, 0.0, 0.0, 0.0, 0.0),
+    Kg_(5.3701e-06, 1.4751, 599.09, 0.0),
+    sigma_(675.80, 0.05561, 1.3361, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 184.365, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C13H28::C13H28
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C13H28::C13H28(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C13H28/C13H28.H b/src/thermophysicalModels/liquids/C13H28/C13H28.H
index 632b7c0ab7..d97300f1d1 100644
--- a/src/thermophysicalModels/liquids/C13H28/C13H28.H
+++ b/src/thermophysicalModels/liquids/C13H28/C13H28.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C13H28()
-        :
-            liquid(184.365, 675.80, 1.7225e+6, 0.77, 0.236, 267.76, 3.801e-1, 508.62, 0.0, 0.6186, 1.5901e+4),
-            rho_(59.513022, 0.2504, 675.8, 0.312),
-            pv_(118.27, -11432, -13.769, 5.9641e-06, 2),
-            hl_(675.80, 444227.48352453, 0.4162, 0, 0, 0),
-            cp_(4275.05220622135, -16.6539202126217, 0.0325755973205326, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2860442.0545124, 4275.05220622135, -8.32696010631085, 0.0108585324401775, 0, 0),
-            cpg_(1136.87522035093, 3641.14663846175, -1443, 2277.00485450058, -683),
-            B_(0.00246321156401703, -2.66601578390692, -1249532.17801643, -1.0460770753668e+19, 1.90117430097904e+21),
-            mu_(-23.341, 2121.9, 1.7208, 0, 0),
-            mug_(3.5585e-08, 0.8987, 165.3, 0),
-            K_(0.1981, -0.0002046, 0, 0, 0, 0),
-            Kg_(5.3701e-06, 1.4751, 599.09, 0),
-            sigma_(675.80, 0.05561, 1.3361, 0, 0, 0),
-            D_(147.18, 20.1, 184.365, 28) // NN: Same as nHeptane
-        {}
+        C13H28();
+
+        //- Construct from components
         C13H28
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C13H28(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C13H28(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C13H28& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C13H28I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C13H28/C13H28I.H b/src/thermophysicalModels/liquids/C13H28/C13H28I.H
new file mode 100644
index 0000000000..333905a9f3
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C13H28/C13H28I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C13H28::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C13H28::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C14H30/C14H30.C b/src/thermophysicalModels/liquids/C14H30/C14H30.C
index 4177874ca4..0ccb3eb6c6 100644
--- a/src/thermophysicalModels/liquids/C14H30/C14H30.C
+++ b/src/thermophysicalModels/liquids/C14H30/C14H30.C
@@ -27,19 +27,124 @@ License
 #include "C14H30.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C14H30, 0);
+    addToRunTimeSelectionTable(liquid, C14H30,);
+    addToRunTimeSelectionTable(liquid, C14H30, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C14H30, 0);
-addToRunTimeSelectionTable(liquid, C14H30,);
-addToRunTimeSelectionTable(liquid, C14H30, Istream);
+Foam::C14H30::C14H30()
+:
+    liquid
+    (
+        198.392,
+        692.40,
+        1.6212e+6,
+        0.8428,
+        0.237,
+        279.01,
+        1.8849e-1,
+        526.73,
+        0.0,
+        0.6617,
+        1.6173e+4
+    ),
+    rho_(60.92023144, 0.2582, 692.4, 0.26628),
+    pv_(249.21, -16915, -35.195, 0.028451, 1.0),
+    hl_(692.40, 455764.345336506, 0.428, 0.0, 0.0, 0.0),
+    cp_
+    (
+        2565.72845679261,
+       -4.78114036856325,
+        0.0120362716238558,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2690601.01887934,
+        2565.72845679261,
+       -2.39057018428162,
+        0.00401209054128527,
+        0.0,
+        0.0
+    ),
+    cpg_(1134.11831122223, 3629.17859591113, -1440.3, 2275.29335860317, -682),
+    B_
+    (
+        0.00247837614419936,
+       -2.62692044034034,
+       -1427174.48284205,
+       -1.68288035807895e+19,
+        3.48854792531957e+21
+    ),
+    mu_(-18.964, 2010.9, 1.0648, 0.0, 0.0),
+    mug_(4.4565e-08, 0.8684, 228.16, -4347.2),
+    K_(0.1957, -0.0001993, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-0.000628, 0.944, -5490, 0.0),
+    sigma_(692.40, 0.056436, 1.3658, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 198.392, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C14H30::C14H30
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C14H30::C14H30(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C14H30/C14H30.H b/src/thermophysicalModels/liquids/C14H30/C14H30.H
index fa86f3c9c3..183ee026de 100644
--- a/src/thermophysicalModels/liquids/C14H30/C14H30.H
+++ b/src/thermophysicalModels/liquids/C14H30/C14H30.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C14H30()
-        :
-            liquid(198.392, 692.40, 1.6212e+6, 0.8428, 0.237, 279.01, 1.8849e-1, 526.73, 0.0, 0.6617, 1.6173e+4),
-            rho_(60.92023144, 0.2582, 692.4, 0.26628),
-            pv_(249.21, -16915, -35.195, 0.028451, 1),
-            hl_(692.40, 455764.345336506, 0.428, 0, 0, 0),
-            cp_(2565.72845679261, -4.78114036856325, 0.0120362716238558, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2690601.01887934, 2565.72845679261, -2.39057018428162, 0.00401209054128527, 0, 0),
-            cpg_(1134.11831122223, 3629.17859591113, -1440.3, 2275.29335860317, -682),
-            B_(0.00247837614419936, -2.62692044034034, -1427174.48284205, -1.68288035807895e+19, 3.48854792531957e+21),
-            mu_(-18.964, 2010.9, 1.0648, 0, 0),
-            mug_(4.4565e-08, 0.8684, 228.16, -4347.2),
-            K_(0.1957, -0.0001993, 0, 0, 0, 0),
-            Kg_(-0.000628, 0.944, -5490, 0),
-            sigma_(692.40, 0.056436, 1.3658, 0, 0, 0),
-            D_(147.18, 20.1, 198.392, 28) // NN: Same as nHeptane
-        {}
+        C14H30();
+
+        //- Construct from components
         C14H30
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C14H30(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C14H30(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C14H30& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C14H30I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C14H30/C14H30I.H b/src/thermophysicalModels/liquids/C14H30/C14H30I.H
new file mode 100644
index 0000000000..6c64cab8c4
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C14H30/C14H30I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C14H30::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C14H30::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C16H34/C16H34.C b/src/thermophysicalModels/liquids/C16H34/C16H34.C
index 7c394c898b..af1a86a186 100644
--- a/src/thermophysicalModels/liquids/C16H34/C16H34.C
+++ b/src/thermophysicalModels/liquids/C16H34/C16H34.C
@@ -27,19 +27,124 @@ License
 #include "C16H34.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C16H34, 0);
+    addToRunTimeSelectionTable(liquid, C16H34,);
+    addToRunTimeSelectionTable(liquid, C16H34, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C16H34, 0);
-addToRunTimeSelectionTable(liquid, C16H34,);
-addToRunTimeSelectionTable(liquid, C16H34, Istream);
+Foam::C16H34::C16H34()
+:
+    liquid
+    (
+        226.446,
+        720.60,
+        1.4186e+6,
+        0.93,
+        0.22,
+        291.32,
+        8.7467e-2,
+        560.01,
+        0.0,
+        0.7471,
+        1.6052e+4
+    ),
+    rho_(61.94656776, 0.25442, 720.6, 0.3238),
+    pv_(233.1, -17346, -32.251, 0.02407, 1.0),
+    hl_(720.60, 430654.548987397, 0.4122, 0.0, 0.0, 0.0),
+    cp_
+    (
+        3769.90540791182,
+       -12.5871068599136,
+        0.0247211255663602,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2777201.30410301,
+        3769.90540791182,
+       -6.29355342995681,
+        0.00824037518878673,
+        0.0,
+        0.0
+    ),
+    cpg_(1128.74592618108, 3600.8584828171, -1429.7, 2259.69988429913, 679.0),
+    B_
+    (
+        0.0025091191718997,
+       -2.46668079807106,
+       -1704070.72767901,
+       -3.00623548219001e+19,
+        7.07320950690231e+21
+    ),
+    mu_(-18.388, 2056.8, 0.98681, 0.0, 0.0),
+    mug_(1.2463e-07, 0.7322, 395.0, 6000.0),
+    K_(0.1963, -0.00019, 0.0, 0.0, 0.0, 0.0),
+    Kg_(3.075e-06, 1.552, 678.0, 0.0),
+    sigma_(720.60, 0.05699, 1.3929, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 226.446, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C16H34::C16H34
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C16H34::C16H34(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C16H34/C16H34.H b/src/thermophysicalModels/liquids/C16H34/C16H34.H
index 9cbc69541b..5f2b883163 100644
--- a/src/thermophysicalModels/liquids/C16H34/C16H34.H
+++ b/src/thermophysicalModels/liquids/C16H34/C16H34.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C16H34()
-        :
-            liquid(226.446, 720.60, 1.4186e+6, 0.93, 0.22, 291.32, 8.7467e-2, 560.01, 0, 0.7471, 1.6052e+4),
-            rho_(61.94656776, 0.25442, 720.6, 0.3238),
-            pv_(233.1, -17346, -32.251, 0.02407, 1),
-            hl_(720.60, 430654.548987397, 0.4122, 0, 0, 0),
-            cp_(3769.90540791182, -12.5871068599136, 0.0247211255663602, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2777201.30410301, 3769.90540791182, -6.29355342995681, 0.00824037518878673, 0, 0),
-            cpg_(1128.74592618108, 3600.8584828171, -1429.7, 2259.69988429913, 679),
-            B_(0.0025091191718997, -2.46668079807106, -1704070.72767901, -3.00623548219001e+19, 7.07320950690231e+21),
-            mu_(-18.388, 2056.8, 0.98681, 0, 0),
-            mug_(1.2463e-07, 0.7322, 395, 6000),
-            K_(0.1963, -0.00019, 0, 0, 0, 0),
-            Kg_(3.075e-06, 1.552, 678, 0),
-            sigma_(720.60, 0.05699, 1.3929, 0, 0, 0),
-            D_(147.18, 20.1, 226.446, 28) // NN: Same as nHeptane
-        {}
+        C16H34();
+
+        //- Construct from components
         C16H34
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C16H34(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C16H34(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C16H34& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C16H34I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C16H34/C16H34I.H b/src/thermophysicalModels/liquids/C16H34/C16H34I.H
new file mode 100644
index 0000000000..66a19bb3d4
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C16H34/C16H34I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C16H34::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C16H34::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.C b/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.C
index e5943b893e..c5bfbe37e4 100644
--- a/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.C
+++ b/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.C
@@ -27,19 +27,124 @@ License
 #include "C2H5OH.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C2H5OH, 0);
+    addToRunTimeSelectionTable(liquid, C2H5OH,);
+    addToRunTimeSelectionTable(liquid, C2H5OH, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C2H5OH, 0);
-addToRunTimeSelectionTable(liquid, C2H5OH,);
-addToRunTimeSelectionTable(liquid, C2H5OH, Istream);
+Foam::C2H5OH::C2H5OH()
+:
+    liquid
+    (
+        46.069,
+        516.25,
+        6.3835e+6,
+        0.16692,
+        0.248,
+        159.05,
+        7.1775e-5,
+        351.44,
+        5.6372e-30,
+        0.6371,
+        2.6421e+4
+    ),
+    rho_(70.1308387, 0.26395, 516.25, 0.2367),
+    pv_(59.796, -6595, -5.0474, 6.3e-07, 2),
+    hl_(516.25, 958345.091059064, -0.4134, 0.75362, 0.0, 0.0),
+    cp_
+    (
+        2052.57331394213,
+       -1.21990926653498,
+        0.00714146172046278,
+        5.20523562482363e-05,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -6752827.25039109,
+        2052.57331394213,
+       -0.60995463326749,
+        0.00238048724015426,
+        1.30130890620591e-05,
+        0.0
+    ),
+    cpg_(909.505307256507, 3358.00646855803, 1530, 2029.56434912848, 640),
+    B_
+    (
+       -0.00358158414552085,
+        3.90718270420456,
+       -1180837.43949293,
+        9.81136990166923e+18,
+       -3.58592545963663e+21
+    ),
+    mu_(8.049, 776, -3.068, 0.0, 0.0),
+    mug_(1.0613e-07, 0.8066, 52.7, 0.0),
+    K_(0.253, -0.000281, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-3.12, 0.7152, -3550000.0, 0.0),
+    sigma_(516.25, 0.04064, -4.34e-05, -6.42e-08, 0.0, 0.0),
+    D_(147.18, 20.1, 46.069, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C2H5OH::C2H5OH
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C2H5OH::C2H5OH(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.H b/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.H
index 8e48670064..88a7099446 100644
--- a/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.H
+++ b/src/thermophysicalModels/liquids/C2H5OH/C2H5OH.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C2H5OH()
-        :
-            liquid(46.069, 516.25, 6.3835e+6, 0.16692, 0.248, 159.05, 7.1775e-5, 351.44, 5.6372e-30, 0.6371, 2.6421e+4),
-            rho_(70.1308387, 0.26395, 516.25, 0.2367),
-            pv_(59.796, -6595, -5.0474, 6.3e-07, 2),
-            hl_(516.25, 958345.091059064, -0.4134, 0.75362, 0, 0),
-            cp_(2052.57331394213, -1.21990926653498, 0.00714146172046278, 5.20523562482363e-05, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-6752827.25039109, 2052.57331394213, -0.60995463326749, 0.00238048724015426, 1.30130890620591e-05, 0),
-            cpg_(909.505307256507, 3358.00646855803, 1530, 2029.56434912848, 640),
-            B_(-0.00358158414552085, 3.90718270420456, -1180837.43949293, 9.81136990166923e+18, -3.58592545963663e+21),
-            mu_(8.049, 776, -3.068, 0, 0),
-            mug_(1.0613e-07, 0.8066, 52.7, 0),
-            K_(0.253, -0.000281, 0, 0, 0, 0),
-            Kg_(-3.12, 0.7152, -3550000.0, 0),
-            sigma_(516.25, 0.04064, -4.34e-05, -6.42e-08, 0, 0),
-            D_(147.18, 20.1, 46.069, 28) // NN: Same as nHeptane
-        {}
+        C2H5OH();
+
+        //- Construct from components
         C2H5OH
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C2H5OH(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C2H5OH(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C2H5OH& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C2H5OHI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H5OH/C2H5OHI.H b/src/thermophysicalModels/liquids/C2H5OH/C2H5OHI.H
new file mode 100644
index 0000000000..cf051eea9c
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C2H5OH/C2H5OHI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C2H5OH::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H5OH::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6/C2H6.C b/src/thermophysicalModels/liquids/C2H6/C2H6.C
index 8859c637be..659144b764 100644
--- a/src/thermophysicalModels/liquids/C2H6/C2H6.C
+++ b/src/thermophysicalModels/liquids/C2H6/C2H6.C
@@ -27,19 +27,115 @@ License
 #include "C2H6.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C2H6, 0);
+    addToRunTimeSelectionTable(liquid, C2H6,);
+    addToRunTimeSelectionTable(liquid, C2H6, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C2H6, 0);
-addToRunTimeSelectionTable(liquid, C2H6,);
-addToRunTimeSelectionTable(liquid, C2H6, Istream);
+Foam::C2H6::C2H6()
+:
+    liquid
+    (
+        30.070,
+        305.32,
+        4.872e+6,
+        0.14550,
+        0.279,
+        90.35,
+        1.13,
+        184.55,
+        0.0,
+        0.0995,
+        1.24e+4
+    ),
+    rho_(57.499854, 0.27937, 305.32, 0.29187),
+    pv_(51.857, -2598.7, -5.1283, 1.4913e-05, 2.0),
+    hl_(305.32, 701396.740937812, 0.60646, -0.55492, 0.32799, 0.0),
+    cp_
+    (
+        305.32,
+        8.02554965861611,
+        2983.63817758563,
+        167.548325566287,
+       -343.93389207094
+    ),
+    h_(0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+    cpg_(1341.07083471899, 4463.58496840705, 1655.5, 2435.08480212837, 752.87),
+    B_
+    (
+        0.00269205187894912,
+       -2.05221150648487,
+       -47721.9820419022,
+        2.24808779514466e+15,
+       -3.23910874625873e+17
+    ),
+    mu_(-3.4134, 197.05, -1.2193, -9.2023e-26, 10.0),
+    mug_(2.5906e-07, 0.67988, 98.902, 0.0),
+    K_(0.35758, -0.0011458, 6.1866e-07, 0.0, 0.0, 0.0),
+    Kg_(7.3869e-05, 1.1689, 500.73, 0.0),
+    sigma_(305.32, 0.048643, 1.1981, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 30.070, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C2H6::C2H6
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc14& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C2H6::C2H6(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6/C2H6.H b/src/thermophysicalModels/liquids/C2H6/C2H6.H
index 48200af590..728c362732 100644
--- a/src/thermophysicalModels/liquids/C2H6/C2H6.H
+++ b/src/thermophysicalModels/liquids/C2H6/C2H6.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C2H6()
-        :
-            liquid(30.070, 305.32, 4.872e+6, 0.14550, 0.279, 90.35, 1.13, 184.55, 0.0, 0.0995, 1.24e+4),
-            rho_(57.499854, 0.27937, 305.32, 0.29187),
-            pv_(51.857, -2598.7, -5.1283, 1.4913e-05, 2),
-            hl_(305.32, 701396.740937812, 0.60646, -0.55492, 0.32799, 0),
-            cp_(305.32, 8.02554965861611, 2983.63817758563, 167.548325566287, -343.93389207094),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(0, 0, 0, 0, 0, 0),
-            cpg_(1341.07083471899, 4463.58496840705, 1655.5, 2435.08480212837, 752.87),
-            B_(0.00269205187894912, -2.05221150648487, -47721.9820419022, 2.24808779514466e+15, -3.23910874625873e+17),
-            mu_(-3.4134, 197.05, -1.2193, -9.2023e-26, 10),
-            mug_(2.5906e-07, 0.67988, 98.902, 0),
-            K_(0.35758, -0.0011458, 6.1866e-07, 0, 0, 0),
-            Kg_(7.3869e-05, 1.1689, 500.73, 0),
-            sigma_(305.32, 0.048643, 1.1981, 0, 0, 0),
-            D_(147.18, 20.1, 30.070, 28) // NN: Same as nHeptane
-        {}
+        C2H6();
+
+        //- Construct from components
         C2H6
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C2H6(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C2H6(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C2H6& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C2H6I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6/C2H6I.H b/src/thermophysicalModels/liquids/C2H6/C2H6I.H
new file mode 100644
index 0000000000..a788413b0e
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C2H6/C2H6I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C2H6::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6O/C2H6O.C b/src/thermophysicalModels/liquids/C2H6O/C2H6O.C
index d4de1a8c1b..8cc2a83df0 100644
--- a/src/thermophysicalModels/liquids/C2H6O/C2H6O.C
+++ b/src/thermophysicalModels/liquids/C2H6O/C2H6O.C
@@ -27,19 +27,124 @@ License
 #include "C2H6O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C2H6O, 0);
+    addToRunTimeSelectionTable(liquid, C2H6O,);
+    addToRunTimeSelectionTable(liquid, C2H6O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C2H6O, 0);
-addToRunTimeSelectionTable(liquid, C2H6O,);
-addToRunTimeSelectionTable(liquid, C2H6O, Istream);
+Foam::C2H6O::C2H6O()
+:
+    liquid
+    (
+        46.069,
+        400.10,
+        5.3702e+6,
+        0.17,
+        0.274,
+        131.65,
+        3.0849,
+        248.31,
+        4.3363e-30,
+        0.2036,
+        1.7572e+4
+    ),
+    rho_(69.472052, 0.26325, 400.1, 0.2806),
+    pv_(51.566, -3664.4, -4.653, 5.9e-06, 2),
+    hl_(400.10, 608435.173326966, 0.2477, -0.089, 0.203, 0),
+    cp_
+    (
+        1491.24139877141,
+        11.3099915344375,
+       -0.067273003538171,
+        0.000136556035511949,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -5024829.22619402,
+        1491.24139877141,
+        5.65499576721874,
+       -0.0224243345127237,
+        3.41390088779874e-05,
+        0.0
+    ),
+    cpg_(950.747791356443, 3160.47667628991, 1284, 1291.5409494454, 520),
+    B_
+    (
+        0.00235082159369641,
+       -2.26616596843865,
+       -123293.320888233,
+       -8.87364605266014e+16,
+        1.46389111984198e+19
+    ),
+    mu_(-10.62, 448.99, 8.3967e-05, 0.0, 0.0),
+    mug_(7.27, 0.1091, 440600000, 0.0),
+    K_(0.31276, -0.0005677, 0.0, 0.0, 0.0, 0.0),
+    Kg_(0.2247, 0.1026, 997.06, 1762900),
+    sigma_(400.10, 0.06096, 1.2286, 0, 0, 0),
+    D_(147.18, 20.1, 46.069, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C2H6O::C2H6O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C2H6O::C2H6O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6O/C2H6O.H b/src/thermophysicalModels/liquids/C2H6O/C2H6O.H
index 8017e40437..690f68d9e4 100644
--- a/src/thermophysicalModels/liquids/C2H6O/C2H6O.H
+++ b/src/thermophysicalModels/liquids/C2H6O/C2H6O.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C2H6O()
-        :
-            liquid(46.069, 400.10, 5.3702e+6, 0.17, 0.274, 131.65, 3.0849, 248.31, 4.3363e-30, 0.2036, 1.7572e+4),
-            rho_(69.472052, 0.26325, 400.1, 0.2806),
-            pv_(51.566, -3664.4, -4.653, 5.9e-06, 2),
-            hl_(400.10, 608435.173326966, 0.2477, -0.089, 0.203, 0),
-            cp_(1491.24139877141, 11.3099915344375, -0.067273003538171, 0.000136556035511949, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-5024829.22619402, 1491.24139877141, 5.65499576721874, -0.0224243345127237, 3.41390088779874e-05, 0),
-            cpg_(950.747791356443, 3160.47667628991, 1284, 1291.5409494454, 520),
-            B_(0.00235082159369641, -2.26616596843865, -123293.320888233, -8.87364605266014e+16, 1.46389111984198e+19),
-            mu_(-10.62, 448.99, 8.3967e-05, 0, 0),
-            mug_(7.27, 0.1091, 440600000, 0),
-            K_(0.31276, -0.0005677, 0, 0, 0, 0),
-            Kg_(0.2247, 0.1026, 997.06, 1762900),
-            sigma_(400.10, 0.06096, 1.2286, 0, 0, 0),
-            D_(147.18, 20.1, 46.069, 28) // NN: Same as nHeptane
-        {}
+        C2H6O();
+
+        //- Construct from components
         C2H6O
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C2H6O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C2H6O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C2H6O& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C2H6OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C2H6O/C2H6OI.H b/src/thermophysicalModels/liquids/C2H6O/C2H6OI.H
new file mode 100644
index 0000000000..5e2b7cadc7
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C2H6O/C2H6OI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C2H6O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C2H6O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H6O/C3H6O.C b/src/thermophysicalModels/liquids/C3H6O/C3H6O.C
index 9e128206ce..2e2b29b6e0 100644
--- a/src/thermophysicalModels/liquids/C3H6O/C3H6O.C
+++ b/src/thermophysicalModels/liquids/C3H6O/C3H6O.C
@@ -27,19 +27,124 @@ License
 #include "C3H6O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C3H6O, 0);
+    addToRunTimeSelectionTable(liquid, C3H6O,);
+    addToRunTimeSelectionTable(liquid, C3H6O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C3H6O, 0);
-addToRunTimeSelectionTable(liquid, C3H6O,);
-addToRunTimeSelectionTable(liquid, C3H6O, Istream);
+Foam::C3H6O::C3H6O()
+:
+    liquid
+    (
+        58.08,
+        508.20,
+        4.7015e+6,
+        0.209,
+        0.233,
+        178.45,
+        2.5938,
+        329.44,
+        9.6066e-30,
+        0.3064,
+        1.9774e+4
+    ),
+    rho_(71.426784, 0.2576, 508.2, 0.29903),
+    pv_(70.72, -5.685, -7.351, 6.3e-06, 2.0),
+    hl_(508.20, 846590.909090909, 1.036, -1.294, 0.672, 0.0),
+    cp_
+    (
+        2334.71074380165,
+       -3.04752066115702,
+        0.00488464187327824,
+        1.18629476584022e-05,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+        2571201.780143,
+        2334.71074380165,
+       -1.52376033057851,
+        0.00162821395775941,
+        2.96573691460055e-06,
+        0.0
+    ),
+    cpg_(828.512396694215, 2830.57851239669, 1250.0, 1234.50413223141, -524.4),
+    B_
+    (
+        0.00190599173553719,
+       -1.70798898071625,
+       -525826.446280992,
+        1.70282369146006e+17,
+       -2.83298898071625e+20
+    ),
+    mu_(-14.918, 1023.4, 0.5961, 0.0, 0.0),
+    mug_(3.1005e-08, 0.9762, 23.139, 0.0),
+    K_(0.2502, -0.000298, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-26.8, 0.9098, -126500000, 0.0),
+    sigma_(508.20, 0.0622, 1.124, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 58.08, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C3H6O::C3H6O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C3H6O::C3H6O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H6O/C3H6O.H b/src/thermophysicalModels/liquids/C3H6O/C3H6O.H
index 86cb9c5998..b08db3fc0b 100644
--- a/src/thermophysicalModels/liquids/C3H6O/C3H6O.H
+++ b/src/thermophysicalModels/liquids/C3H6O/C3H6O.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C3H6O()
-        :
-            liquid(58.08, 508.20, 4.7015e+6, 0.209, 0.233, 178.45, 2.5938, 329.44, 9.6066e-30, 0.3064, 1.9774e+4),
-            rho_(71.426784, 0.2576, 508.2, 0.29903),
-            pv_(70.72, -5.685, -7.351, 6.3e-06, 2),
-            hl_(508.20, 846590.909090909, 1.036, -1.294, 0.672, 0),
-            cp_(2334.71074380165, -3.04752066115702, 0.00488464187327824, 1.18629476584022e-05, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(2571201.780143, 2334.71074380165, -1.52376033057851, 0.00162821395775941, 2.96573691460055e-06, 0),
-            cpg_(828.512396694215, 2830.57851239669, 1250, 1234.50413223141, -524.4),
-            B_(0.00190599173553719, -1.70798898071625, -525826.446280992, 1.70282369146006e+17, -2.83298898071625e+20),
-            mu_(-14.918, 1023.4, 0.5961, 0, 0),
-            mug_(3.1005e-08, 0.9762, 23.139, 0),
-            K_(0.2502, -0.000298, 0, 0, 0, 0),
-            Kg_(-26.8, 0.9098, -126500000, 0),
-            sigma_(508.20, 0.0622, 1.124, 0, 0, 0),
-            D_(147.18, 20.1, 58.08, 28) // NN: Same as nHeptane
-        {}
+        C3H6O();
+
+        //- Construct from compoents
         C3H6O
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C3H6O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C3H6O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,8 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
+        //- Ostream Operator
 
         friend Ostream& operator<<(Ostream& os, const C3H6O& l)
         {
@@ -277,6 +190,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C3H6OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H6O/C3H6OI.H b/src/thermophysicalModels/liquids/C3H6O/C3H6OI.H
new file mode 100644
index 0000000000..a02afbde38
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C3H6O/C3H6OI.H
@@ -0,0 +1,104 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C3H6O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H6O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H8/C3H8.C b/src/thermophysicalModels/liquids/C3H8/C3H8.C
index 6293a16b52..936af6e463 100644
--- a/src/thermophysicalModels/liquids/C3H8/C3H8.C
+++ b/src/thermophysicalModels/liquids/C3H8/C3H8.C
@@ -27,19 +27,113 @@ License
 #include "C3H8.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C3H8, 0);
+    addToRunTimeSelectionTable(liquid, C3H8,);
+    addToRunTimeSelectionTable(liquid, C3H8, Istream);
+}
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+Foam::C3H8::C3H8()
+:
+    liquid
+    (
+        44.096,
+        369.83,
+        4.248e+6,
+        0.2, 0.276,
+        85.47,
+        1.685e-4,
+        231.11,
+        0.0,
+        0.1523,
+        1.31e+4
+    ),
+    rho_(60.6628672, 0.27453, 369.83, 0.29359),
+    pv_(59.078, -3492.6, -6.0669, 1.0919e-05, 2.0),
+    hl_(369.83, 662395.682148041, 0.78237, -0.77319, 0.39246, 0.0),
+    cp_
+    (
+        369.83,
+        9.48470319647089,
+        2576.87772133527,
+        95.3560311677331,
+       -131.535634282099
+    ),
+    h_(0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+    cpg_(1177.43105950653, 4364.34143686502, 1626.5, 2648.76632801161, 723.6),
+    B_
+    (
+        0.00255578737300435,
+       -2.24963715529753,
+       -102276.850507983,
+        7.00743831640058e+15,
+       -1.59878447024673e+18
+    ),
+    mu_(-6.9281, 420.76, -0.63276, -1.713e-26, 10.0),
+    mug_(2.4993e-07, 0.68612, 179.34, -8254.6),
+    K_(0.26755, -0.00066457, 2.774e-07, 0.0, 0.0, 0.0),
+    Kg_(-1.12, 0.10972, -9834.6, -7535800),
+    sigma_(369.83, 0.05092, 1.2197, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 44.096, 28) // note: Same as nHeptane
+{}
 
-defineTypeNameAndDebug(C3H8, 0);
-addToRunTimeSelectionTable(liquid, C3H8,);
-addToRunTimeSelectionTable(liquid, C3H8, Istream);
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+Foam::C3H8::C3H8
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc14& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C3H8::C3H8(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
 
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H8/C3H8.H b/src/thermophysicalModels/liquids/C3H8/C3H8.H
index 878ea72ad1..27477b01c6 100644
--- a/src/thermophysicalModels/liquids/C3H8/C3H8.H
+++ b/src/thermophysicalModels/liquids/C3H8/C3H8.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C3H8()
-        :
-            liquid(44.096, 369.83, 4.248e+6, 0.2, 0.276, 85.47, 1.685e-4, 231.11, 0.0, 0.1523, 1.31e+4),
-            rho_(60.6628672, 0.27453, 369.83, 0.29359),
-            pv_(59.078, -3492.6, -6.0669, 1.0919e-05, 2),
-            hl_(369.83, 662395.682148041, 0.78237, -0.77319, 0.39246, 0),
-            cp_(369.83, 9.48470319647089, 2576.87772133527, 95.3560311677331, -131.535634282099),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(0, 0, 0, 0, 0, 0),
-            cpg_(1177.43105950653, 4364.34143686502, 1626.5, 2648.76632801161, 723.6),
-            B_(0.00255578737300435, -2.24963715529753, -102276.850507983, 7.00743831640058e+15, -1.59878447024673e+18),
-            mu_(-6.9281, 420.76, -0.63276, -1.713e-26, 10),
-            mug_(2.4993e-07, 0.68612, 179.34, -8254.6),
-            K_(0.26755, -0.00066457, 2.774e-07, 0, 0, 0),
-            Kg_(-1.12, 0.10972, -9834.6, -7535800),
-            sigma_(369.83, 0.05092, 1.2197, 0, 0, 0),
-            D_(147.18, 20.1, 44.096, 28) // NN: Same as nHeptane
-        {}
+        C3H8();
+
+        //- Construct from components
         C3H8
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C3H8(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C3H8(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C3H8& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C3H8I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C3H8/C3H8I.H b/src/thermophysicalModels/liquids/C3H8/C3H8I.H
new file mode 100644
index 0000000000..7ba1f47a74
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C3H8/C3H8I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C3H8::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C3H8::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C4H10O/C4H10O.C b/src/thermophysicalModels/liquids/C4H10O/C4H10O.C
index 330dbf21c2..83a7dd2aa6 100644
--- a/src/thermophysicalModels/liquids/C4H10O/C4H10O.C
+++ b/src/thermophysicalModels/liquids/C4H10O/C4H10O.C
@@ -27,19 +27,124 @@ License
 #include "C4H10O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C4H10O, 0);
+    addToRunTimeSelectionTable(liquid, C4H10O,);
+    addToRunTimeSelectionTable(liquid, C4H10O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C4H10O, 0);
-addToRunTimeSelectionTable(liquid, C4H10O,);
-addToRunTimeSelectionTable(liquid, C4H10O, Istream);
+Foam::C4H10O::C4H10O()
+:
+    liquid
+    (
+        74.123,
+        466.70,
+        3.6376e+6,
+        0.28,
+        0.262,
+        156.85,
+        4.0709e-1,
+        307.58,
+        3.836e-30,
+        0.2846,
+        1.5532e+4
+    ),
+    rho_(75.2793188, 0.27608, 466.7, 0.29358),
+    pv_(101.03, -6311.5, -12.27, 1.377e-05, 2),
+    hl_(466.70, 566355.921913576, 0.40717, 0, 0, 0),
+    cp_
+    (
+        599.004357621791,
+        17.5519069654493,
+       -0.0742009902459426,
+        0.00011822241409549,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -4312350.92187216,
+        599.004357621791,
+        8.77595348272466,
+       -0.0247336634153142,
+        2.95556035238725e-05,
+        0.0
+    ),
+    cpg_(1163.06679438231, 3441.57683849817, 1541.3, 1938.66950878944, -688.9),
+    B_
+    (
+        0.00215992337061371,
+       -1.810504162001,
+       -276972.0599544,
+       -2.12349742994752e+17,
+        3.1016013922804e+19
+    ),
+    mu_(10.197, -63.8, -3.226, 0.0, 0.0),
+    mug_(1.948e-06, 0.41, 495.8, 0.0),
+    K_(0.249, -0.0004005, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-0.0044894, 0.6155, -3266.3, 0.0),
+    sigma_(466.70, 0.057356, 1.288, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 74.123, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C4H10O::C4H10O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C4H10O::C4H10O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C4H10O/C4H10O.H b/src/thermophysicalModels/liquids/C4H10O/C4H10O.H
index 1c9257ea64..b2da446849 100644
--- a/src/thermophysicalModels/liquids/C4H10O/C4H10O.H
+++ b/src/thermophysicalModels/liquids/C4H10O/C4H10O.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C4H10O()
-        :
-            liquid(74.123, 466.70, 3.6376e+6, 0.28, 0.262, 156.85, 4.0709e-1, 307.58, 3.836e-30, 0.2846, 1.5532e+4),
-            rho_(75.2793188, 0.27608, 466.7, 0.29358),
-            pv_(101.03, -6311.5, -12.27, 1.377e-05, 2),
-            hl_(466.70, 566355.921913576, 0.40717, 0, 0, 0),
-            cp_(599.004357621791, 17.5519069654493, -0.0742009902459426, 0.00011822241409549, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-4312350.92187216, 599.004357621791, 8.77595348272466, -0.0247336634153142, 2.95556035238725e-05, 0),
-            cpg_(1163.06679438231, 3441.57683849817, 1541.3, 1938.66950878944, -688.9),
-            B_(0.00215992337061371, -1.810504162001, -276972.0599544, -2.12349742994752e+17, 3.1016013922804e+19),
-            mu_(10.197, -63.8, -3.226, 0, 0),
-            mug_(1.948e-06, 0.41, 495.8, 0),
-            K_(0.249, -0.0004005, 0, 0, 0, 0),
-            Kg_(-0.0044894, 0.6155, -3266.3, 0),
-            sigma_(466.70, 0.057356, 1.288, 0, 0, 0),
-            D_(147.18, 20.1, 74.123, 28) // NN: Same as nHeptane
-        {}
+        C4H10O();
+
+        //- Construct from components
         C4H10O
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C4H10O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C4H10O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C4H10O& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C4H10OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C4H10O/C4H10OI.H b/src/thermophysicalModels/liquids/C4H10O/C4H10OI.H
new file mode 100644
index 0000000000..bc067ebaff
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C4H10O/C4H10OI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C4H10O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C4H10O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H14/C6H14.C b/src/thermophysicalModels/liquids/C6H14/C6H14.C
index d78e28c0df..6e82c98871 100644
--- a/src/thermophysicalModels/liquids/C6H14/C6H14.C
+++ b/src/thermophysicalModels/liquids/C6H14/C6H14.C
@@ -27,19 +27,124 @@ License
 #include "C6H14.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C6H14, 0);
+    addToRunTimeSelectionTable(liquid, C6H14,);
+    addToRunTimeSelectionTable(liquid, C6H14, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C6H14, 0);
-addToRunTimeSelectionTable(liquid, C6H14,);
-addToRunTimeSelectionTable(liquid, C6H14, Istream);
+Foam::C6H14::C6H14()
+:
+    liquid
+    (
+        86.177,
+        507.60,
+        3.025e+6,
+        0.371,
+        0.266,
+        177.83,
+        9.017e-1,
+        341.88,
+        0.0,
+        0.3013,
+        1.49e+4
+    ),
+    rho_(61.03399848, 0.26411, 507.6, 0.27537),
+    pv_(104.65, -6995.5, -12.702, 1.2381e-05, 2.0),
+    hl_(507.60, 527286.863084118, 0.39002, 0.0, 0.0, 0.0),
+    cp_
+    (
+        1997.28465831951,
+       -2.13258758137322,
+        0.0102964828202421,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2902186.5403246,
+        1997.28465831951,
+       -1.06629379068661,
+        0.00343216094008069,
+        0.0,
+        0.0
+    ),
+    cpg_(1211.4601343746, 4088.0977523005, 1694.6, 2748.99335089409, 761.6),
+    B_
+    (
+        0.0022859927822969,
+       -2.32080485512376,
+       -430509.300625457,
+        1.93787205402834e+17,
+       -7.17128700233241e+19
+    ),
+    mu_(-20.715, 1207.5, 1.4993, 0.0, 0.0),
+    mug_(1.7514e-07, 0.70737, 157.14, 0.0),
+    K_(0.22492, -0.0003533, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-650.5, 0.8053, -1412100000, 0.0),
+    sigma_(507.60, 0.055003, 1.2674, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 86.177, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C6H14::C6H14
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C6H14::C6H14(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H14/C6H14.H b/src/thermophysicalModels/liquids/C6H14/C6H14.H
index 46f1c0766c..919d68bfd6 100644
--- a/src/thermophysicalModels/liquids/C6H14/C6H14.H
+++ b/src/thermophysicalModels/liquids/C6H14/C6H14.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C6H14()
-        :
-            liquid(86.177, 507.60, 3.025e+6, 0.371, 0.266, 177.83, 9.017e-1, 341.88, 0.0, 0.3013, 1.49e+4),
-            rho_(61.03399848, 0.26411, 507.6, 0.27537),
-            pv_(104.65, -6995.5, -12.702, 1.2381e-05, 2),
-            hl_(507.60, 527286.863084118, 0.39002, 0, 0, 0),
-            cp_(1997.28465831951, -2.13258758137322, 0.0102964828202421, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2902186.5403246, 1997.28465831951, -1.06629379068661, 0.00343216094008069, 0, 0),
-            cpg_(1211.4601343746, 4088.0977523005, 1694.6, 2748.99335089409, 761.6),
-            B_(0.0022859927822969, -2.32080485512376, -430509.300625457, 1.93787205402834e+17, -7.17128700233241e+19),
-            mu_(-20.715, 1207.5, 1.4993, 0, 0),
-            mug_(1.7514e-07, 0.70737, 157.14, 0),
-            K_(0.22492, -0.0003533, 0, 0, 0, 0),
-            Kg_(-650.5, 0.8053, -1412100000, 0),
-            sigma_(507.60, 0.055003, 1.2674, 0, 0, 0),
-            D_(147.18, 20.1, 86.177, 28) // NN: Same as nHeptane
-        {}
+        C6H14();
+
+        //- Construct from components
         C6H14
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C6H14(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C6H14(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C6H14& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C6H14I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H14/C6H14I.H b/src/thermophysicalModels/liquids/C6H14/C6H14I.H
new file mode 100644
index 0000000000..144648c0a7
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C6H14/C6H14I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C6H14::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H14::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H6/C6H6.C b/src/thermophysicalModels/liquids/C6H6/C6H6.C
index 3e17819e6a..4b3abbd24d 100644
--- a/src/thermophysicalModels/liquids/C6H6/C6H6.C
+++ b/src/thermophysicalModels/liquids/C6H6/C6H6.C
@@ -27,19 +27,124 @@ License
 #include "C6H6.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C6H6, 0);
+    addToRunTimeSelectionTable(liquid, C6H6,);
+    addToRunTimeSelectionTable(liquid, C6H6, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C6H6, 0);
-addToRunTimeSelectionTable(liquid, C6H6,);
-addToRunTimeSelectionTable(liquid, C6H6, Istream);
+Foam::C6H6::C6H6()
+:
+    liquid
+    (
+        78.114,
+        562.16,
+        4.898e+6,
+        0.25894,
+        0.271,
+        278.68,
+        4.7961e+3,
+        353.24,
+        0.0,
+        0.2108,
+        1.8706e+4
+    ),
+    rho_(80.5511568, 0.2667, 562.16, 0.2818),
+    pv_(78.05, -6275.5, -8.4443, 6.26e-06, 2),
+    hl_(562.16, 649435.440510024, 0.7616, -0.5052, 0.1564, 0),
+    cp_
+    (
+        1386.69124612745,
+       -0.416058581048212,
+        0.00542796425736744,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+        186141.395065592,
+        1386.69124612745,
+       -0.208029290524106,
+        0.00180932141912248,
+        0.0,
+        0.0
+    ),
+    cpg_(568.656066774202, 2970.65826868423, 1494.6, 2203.57426325627, -678.15),
+    B_
+    (
+        0.00184089919860716,
+       -2.30176408838364,
+       -309176.332027549,
+       -5.12072099751645e+15,
+       -2.90216862534245e+19
+    ),
+    mu_(6.764, 336.4, -2.687, 0.0, 0.0),
+    mug_(3.134e-08, 0.9676, 7.9, 0.0),
+    K_(0.2407, -0.0003202, 0.0, 0.0, 0.0, 0.0),
+    Kg_(1.652e-05, 1.3117, 491, 0.0),
+    sigma_(562.16, 0.07195, 1.2389, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 78.114, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C6H6::C6H6
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C6H6::C6H6(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H6/C6H6.H b/src/thermophysicalModels/liquids/C6H6/C6H6.H
index 58b04a2939..cc9c5ac1f1 100644
--- a/src/thermophysicalModels/liquids/C6H6/C6H6.H
+++ b/src/thermophysicalModels/liquids/C6H6/C6H6.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C6H6()
-        :
-            liquid(78.114, 562.16, 4.898e+6, 0.25894, 0.271, 278.68, 4.7961e+3, 353.24, 0.0, 0.2108, 1.8706e+4),
-            rho_(80.5511568, 0.2667, 562.16, 0.2818),
-            pv_(78.05, -6275.5, -8.4443, 6.26e-06, 2),
-            hl_(562.16, 649435.440510024, 0.7616, -0.5052, 0.1564, 0),
-            cp_(1386.69124612745, -0.416058581048212, 0.00542796425736744, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(186141.395065592, 1386.69124612745, -0.208029290524106, 0.00180932141912248, 0, 0),
-            cpg_(568.656066774202, 2970.65826868423, 1494.6, 2203.57426325627, -678.15),
-            B_(0.00184089919860716, -2.30176408838364, -309176.332027549, -5.12072099751645e+15, -2.90216862534245e+19),
-            mu_(6.764, 336.4, -2.687, 0, 0),
-            mug_(3.134e-08, 0.9676, 7.9, 0),
-            K_(0.2407, -0.0003202, 0, 0, 0, 0),
-            Kg_(1.652e-05, 1.3117, 491, 0),
-            sigma_(562.16, 0.07195, 1.2389, 0, 0, 0),
-            D_(147.18, 20.1, 78.114, 28) // NN: Same as nHeptane
-        {}
+        C6H6();
+
+        //- Comstruct from components
         C6H6
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C6H6(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C6H6(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C6H6& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C6H6I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C6H6/C6H6I.H b/src/thermophysicalModels/liquids/C6H6/C6H6I.H
new file mode 100644
index 0000000000..3aca0ee525
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C6H6/C6H6I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C6H6::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C6H6::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H16/C7H16.C b/src/thermophysicalModels/liquids/C7H16/C7H16.C
index 0cc7e69f0a..846671927b 100644
--- a/src/thermophysicalModels/liquids/C7H16/C7H16.C
+++ b/src/thermophysicalModels/liquids/C7H16/C7H16.C
@@ -27,19 +27,115 @@ License
 #include "C7H16.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C7H16, 0);
+    addToRunTimeSelectionTable(liquid, C7H16,);
+    addToRunTimeSelectionTable(liquid, C7H16, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C7H16, 0);
-addToRunTimeSelectionTable(liquid, C7H16,);
-addToRunTimeSelectionTable(liquid, C7H16, Istream);
+Foam::C7H16::C7H16()
+:
+    liquid
+    (
+        100.204,
+        540.20,
+        2.74e+6,
+        0.428,
+        0.261,
+        182.57,
+        1.8269e-1,
+        371.58,
+        0.0,
+        0.3495,
+        1.52e+4
+    ),
+    rho_(61.38396836, 0.26211, 540.2, 0.28141),
+    pv_(87.829, -6996.4, -9.8802, 7.2099e-06, 2.0),
+    hl_(540.20, 499121.791545248, 0.38795, 0.0, 0.0, 0.0),
+    cp_
+    (
+        540.20,
+        6.11976102401216,
+        3137.69909384855,
+        182.274175063868,
+       -254.530511150515
+    ),
+    h_(-3.1469964e+6,7.3072e+3,-3.52884e+1,1.10637e-1,-1.634831e-4,9.64941e-8),
+    cpg_(1199.05392998284, 3992.85457666361, 1676.6, 2734.42177956968, 756.4),
+    B_
+    (
+        0.00274040956448844,
+       -2.90407568560137,
+       -440900.562851782,
+       -8.78208454752305e+17,
+        1.28238393676899e+20
+    ),
+    mu_(-24.451, 1533.1, 2.0087, 0.0, 0.0),
+    mug_(6.672e-08, 0.82837, 85.752, 0.0),
+    K_(0.215, -0.000303, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-0.070028, 0.38068, -7049.9, -2400500.0),
+    sigma_(540.20, 0.054143, 1.2512, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 100.204, 28.0) // note: Same as C7H16
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C7H16::C7H16
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc14& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C7H16::C7H16(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H16/C7H16.H b/src/thermophysicalModels/liquids/C7H16/C7H16.H
index 64264aebfb..617cffb04b 100644
--- a/src/thermophysicalModels/liquids/C7H16/C7H16.H
+++ b/src/thermophysicalModels/liquids/C7H16/C7H16.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C7H16()
-        :
-            liquid(100.204, 540.20, 2.74e+6, 0.428, 0.261, 182.57, 1.8269e-1, 371.58, 0, 0.3495, 1.52e+4),
-            rho_(61.38396836, 0.26211, 540.2, 0.28141),
-            pv_(87.829, -6996.4, -9.8802, 7.2099e-06, 2),
-            hl_(540.20, 499121.791545248, 0.38795, 0, 0, 0),
-            cp_(540.20, 6.11976102401216, 3137.69909384855, 182.274175063868, -254.530511150515),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-3.1469964e+6,7.3072e+3,-3.52884e+1,1.10637e-1,-1.634831e-4,9.64941e-8),
-            cpg_(1199.05392998284, 3992.85457666361, 1676.6, 2734.42177956968, 756.4),
-            B_(0.00274040956448844, -2.90407568560137, -440900.562851782, -8.78208454752305e+17, 1.28238393676899e+20),
-            mu_(-24.451, 1533.1, 2.0087, 0, 0),
-            mug_(6.672e-08, 0.82837, 85.752, 0),
-            K_(0.215, -0.000303, 0, 0, 0, 0),
-            Kg_(-0.070028, 0.38068, -7049.9, -2400500),
-            sigma_(540.20, 0.054143, 1.2512, 0, 0, 0),
-            D_(147.18, 20.1, 100.204, 28) // NN: Same as C7H16
-        {}
+        C7H16();
+
+        //- Construct from components
         C7H16
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C7H16(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C7H16(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C7H16& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C7H16I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H16/C7H16I.H b/src/thermophysicalModels/liquids/C7H16/C7H16I.H
new file mode 100644
index 0000000000..27eb0761e1
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C7H16/C7H16I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C7H16::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H16::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H8/C7H8.C b/src/thermophysicalModels/liquids/C7H8/C7H8.C
index cfa8bda4b7..9d58afe014 100644
--- a/src/thermophysicalModels/liquids/C7H8/C7H8.C
+++ b/src/thermophysicalModels/liquids/C7H8/C7H8.C
@@ -27,19 +27,124 @@ License
 #include "C7H8.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C7H8, 0);
+    addToRunTimeSelectionTable(liquid, C7H8,);
+    addToRunTimeSelectionTable(liquid, C7H8, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C7H8, 0);
-addToRunTimeSelectionTable(liquid, C7H8,);
-addToRunTimeSelectionTable(liquid, C7H8, Istream);
+Foam::C7H8::C7H8()
+:
+    liquid
+    (
+        92.141,
+        591.79,
+        4.1086e+6,
+        0.31579,
+        0.264,
+        178.18,
+        4.1009e-2,
+        383.78,
+        1.2008e-30,
+        0.2641,
+        1.8346e+4
+    ),
+    rho_(81.32088237, 0.27108, 591.79, 0.29889),
+    pv_(83.359, -6995, -9.1635, 6.225e-06, 2.0),
+    hl_(591.79, 544383.065085033, 0.3834, 0.0, 0.0, 0.0),
+    cp_
+    (
+        2066.83235476064,
+       -8.14664481609707,
+        0.0322581695445024,
+       -3.01223125427334e-05,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -353094.830249075,
+        2066.83235476064,
+       -4.07332240804853,
+        0.0107527231815008,
+       -7.53057813568336e-06,
+        0.0
+    ),
+    cpg_(630.989461803106, 3107.19440856947, 1440.6, 2059.88647833212, -650.43),
+    B_
+    (
+        0.00191120131103418,
+       -2.24970425760519,
+       -482293.441573241,
+       -7.62309938029759e+17,
+        1.00986531511488e+20
+    ),
+    mu_(-13.362, 1183, 0.333, 0.0, 0.0),
+    mug_(2.919e-08, 0.9648, 0.0, 0.0),
+    K_(0.2043, -0.000239, 0.0, 0.0, 0.0, 0.0),
+    Kg_(2.392e-05, 1.2694, 537, 0.0),
+    sigma_(591.79, 0.06685, 1.2456, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 92.141, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C7H8::C7H8
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C7H8::C7H8(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H8/C7H8.H b/src/thermophysicalModels/liquids/C7H8/C7H8.H
index 1e8e6ac734..8d0afcf8cb 100644
--- a/src/thermophysicalModels/liquids/C7H8/C7H8.H
+++ b/src/thermophysicalModels/liquids/C7H8/C7H8.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C7H8()
-        :
-            liquid(92.141, 591.79, 4.1086e+6, 0.31579, 0.264, 178.18, 4.1009e-2, 383.78, 1.2008e-30, 0.2641, 1.8346e+4),
-            rho_(81.32088237, 0.27108, 591.79, 0.29889),
-            pv_(83.359, -6995, -9.1635, 6.225e-06, 2),
-            hl_(591.79, 544383.065085033, 0.3834, 0, 0, 0),
-            cp_(2066.83235476064, -8.14664481609707, 0.0322581695445024, -3.01223125427334e-05, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-353094.830249075, 2066.83235476064, -4.07332240804853, 0.0107527231815008, -7.53057813568336e-06, 0),
-            cpg_(630.989461803106, 3107.19440856947, 1440.6, 2059.88647833212, -650.43),
-            B_(0.00191120131103418, -2.24970425760519, -482293.441573241, -7.62309938029759e+17, 1.00986531511488e+20),
-            mu_(-13.362, 1183, 0.333, 0, 0),
-            mug_(2.919e-08, 0.9648, 0, 0),
-            K_(0.2043, -0.000239, 0, 0, 0, 0),
-            Kg_(2.392e-05, 1.2694, 537, 0),
-            sigma_(591.79, 0.06685, 1.2456, 0, 0, 0),
-            D_(147.18, 20.1, 92.141, 28) // NN: Same as nHeptane
-        {}
+        C7H8();
+
+        //- Construct from components
         C7H8
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C7H8(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C7H8(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C7H8& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C7H8I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C7H8/C7H8I.H b/src/thermophysicalModels/liquids/C7H8/C7H8I.H
new file mode 100644
index 0000000000..02813a18f8
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C7H8/C7H8I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C7H8::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C7H8::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H10/C8H10.C b/src/thermophysicalModels/liquids/C8H10/C8H10.C
index 7b0bbede52..09263031d6 100644
--- a/src/thermophysicalModels/liquids/C8H10/C8H10.C
+++ b/src/thermophysicalModels/liquids/C8H10/C8H10.C
@@ -27,19 +27,124 @@ License
 #include "C8H10.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C8H10, 0);
+    addToRunTimeSelectionTable(liquid, C8H10,);
+    addToRunTimeSelectionTable(liquid, C8H10, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C8H10, 0);
-addToRunTimeSelectionTable(liquid, C8H10,);
-addToRunTimeSelectionTable(liquid, C8H10, Istream);
+Foam::C8H10::C8H10()
+:
+    liquid
+    (
+        106.167,
+        617.17,
+        3.6094e+6,
+        0.37381,
+        0.263,
+        178.15,
+        4.038e-3,
+        409.35,
+        1.9680e-30,
+        0.3036,
+        1.8043e+4
+    ),
+    rho_(76.3765398, 0.26438, 617.17, 0.2921),
+    pv_(88.246, -7691.1, -9.797, 5.931e-06, 2.0),
+    hl_(617.17, 516167.924119547, 0.3882, 0.0, 0.0, 0.0),
+    cp_
+    (
+        818.521762883005,
+        6.66873887366131,
+       -0.0248005500767658,
+        4.23860521631015e-05,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -524002.612929508,
+        818.521762883005,
+        3.33436943683065,
+       -0.00826685002558862,
+        1.05965130407754e-05,
+        0.0
+    ),
+    cpg_(738.835984816374, 3201.5598067196, 1559, 2285.07916772632, -702.0),
+    B_
+    (
+        0.00165776559571242,
+       -2.77958310962917,
+       -388067.855359952,
+       -5.86905535618412e+18,
+        1.58052878954854e+21
+    ),
+    mu_(-10.452, 1048.4, -0.0715, 0.0, 0.0),
+    mug_(1.2e-06, 0.4518, 439.0, 0.0),
+    K_(0.20149, -0.00023988, 0.0, 0.0, 0.0, 0.0),
+    Kg_(1.708e-05, 1.319, 565.6, 0.0),
+    sigma_(617.17, 0.066, 1.268, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 106.167, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C8H10::C8H10
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C8H10::C8H10(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H10/C8H10.H b/src/thermophysicalModels/liquids/C8H10/C8H10.H
index a08832ab7c..6301c555cc 100644
--- a/src/thermophysicalModels/liquids/C8H10/C8H10.H
+++ b/src/thermophysicalModels/liquids/C8H10/C8H10.H
@@ -86,26 +86,9 @@ public:
     // Constructors
 
         //- Construct null
-        C8H10()
-        :
-            liquid(106.167, 617.17, 3.6094e+6, 0.37381, 0.263, 178.15, 4.038e-3, 409.35, 1.9680e-30, 0.3036, 1.8043e+4),
-            rho_(76.3765398, 0.26438, 617.17, 0.2921),
-            pv_(88.246, -7691.1, -9.797, 5.931e-06, 2),
-            hl_(617.17, 516167.924119547, 0.3882, 0, 0, 0),
-            cp_(818.521762883005, 6.66873887366131, -0.0248005500767658, 4.23860521631015e-05, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-524002.612929508, 818.521762883005, 3.33436943683065, -0.00826685002558862, 1.05965130407754e-05, 0),
-            cpg_(738.835984816374, 3201.5598067196, 1559, 2285.07916772632, -702),
-            B_(0.00165776559571242, -2.77958310962917, -388067.855359952, -5.86905535618412e+18, 1.58052878954854e+21),
-            mu_(-10.452, 1048.4, -0.0715, 0, 0),
-            mug_(1.2e-06, 0.4518, 439, 0),
-            K_(0.20149, -0.00023988, 0, 0, 0, 0),
-            Kg_(1.708e-05, 1.319, 565.6, 0),
-            sigma_(617.17, 0.066, 1.268, 0, 0, 0),
-            D_(147.18, 20.1, 106.167, 28) // NN: Same as nHeptane
-        {}
+        C8H10();
+
+        // Construct from components
         C8H10
         (
             const liquid& l,
@@ -122,125 +105,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C8H10(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C8H10(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -259,9 +173,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C8H10& l)
         {
             l.writeData(os);
@@ -276,6 +188,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C8H10I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H10/C8H10I.H b/src/thermophysicalModels/liquids/C8H10/C8H10I.H
new file mode 100644
index 0000000000..58ee6c81a9
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C8H10/C8H10I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C8H10::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H10::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H18/C8H18.C b/src/thermophysicalModels/liquids/C8H18/C8H18.C
index dac83519ca..ea9c3f3ed5 100644
--- a/src/thermophysicalModels/liquids/C8H18/C8H18.C
+++ b/src/thermophysicalModels/liquids/C8H18/C8H18.C
@@ -27,19 +27,124 @@ License
 #include "C8H18.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C8H18, 0);
+    addToRunTimeSelectionTable(liquid, C8H18,);
+    addToRunTimeSelectionTable(liquid, C8H18, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C8H18, 0);
-addToRunTimeSelectionTable(liquid, C8H18,);
-addToRunTimeSelectionTable(liquid, C8H18, Istream);
+Foam::C8H18::C8H18()
+:
+    liquid
+    (
+        114.231,
+        568.70,
+        2.49e+6,
+        0.486,
+        0.256,
+        216.38,
+        2.1083,
+        398.83,
+        0.0,
+        0.3996,
+        1.54e+4
+    ),
+    rho_(61.37745861, 0.26115, 568.7, 0.28034),
+    pv_(96.084, -7900.2, -11.003, 7.1802e-06, 2.0),
+    hl_(568.70, 483056.263186, 0.38467, 0.0, 0.0, 0.0),
+    cp_
+    (
+        1968.20477803749,
+       -1.63379467920267,
+        0.00839448135795012,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2778787.734126,
+        1968.20477803749,
+       -0.816897339601334,
+        0.00279816045265004,
+        0.0,
+        0.0
+    ),
+    cpg_(1186.54305748877, 3878.9820626625, 1635.6, 2673.52995246474, 746.4),
+    B_
+    (
+        0.00239777293379205,
+       -2.81394717721109,
+       -585042.589139551,
+       -1.11265768486663e+18,
+        1.40968738783693e+20
+    ),
+    mu_(-20.463, 1497.4, 1.379, 0.0, 0.0),
+    mug_(3.1191e-08, 0.92925, 55.092, 0.0),
+    K_(0.2156, -0.00029483, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-8758, 0.8448, -27121000000.0, 0.0),
+    sigma_(568.70, 0.052789, 1.2323, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 114.231, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C8H18::C8H18
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C8H18::C8H18(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H18/C8H18.H b/src/thermophysicalModels/liquids/C8H18/C8H18.H
index 4656d86236..20f4f5aa11 100644
--- a/src/thermophysicalModels/liquids/C8H18/C8H18.H
+++ b/src/thermophysicalModels/liquids/C8H18/C8H18.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C8H18()
-        :
-            liquid(114.231, 568.70, 2.49e+6, 0.486, 0.256, 216.38, 2.1083, 398.83, 0.0, 0.3996, 1.54e+4),
-            rho_(61.37745861, 0.26115, 568.7, 0.28034),
-            pv_(96.084, -7900.2, -11.003, 7.1802e-06, 2),
-            hl_(568.70, 483056.263186, 0.38467, 0, 0, 0),
-            cp_(1968.20477803749, -1.63379467920267, 0.00839448135795012, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2778787.734126, 1968.20477803749, -0.816897339601334, 0.00279816045265004, 0, 0),
-            cpg_(1186.54305748877, 3878.9820626625, 1635.6, 2673.52995246474, 746.4),
-            B_(0.00239777293379205, -2.81394717721109, -585042.589139551, -1.11265768486663e+18, 1.40968738783693e+20),
-            mu_(-20.463, 1497.4, 1.379, 0, 0),
-            mug_(3.1191e-08, 0.92925, 55.092, 0),
-            K_(0.2156, -0.00029483, 0, 0, 0, 0),
-            Kg_(-8758, 0.8448, -27121000000.0, 0),
-            sigma_(568.70, 0.052789, 1.2323, 0, 0, 0),
-            D_(147.18, 20.1, 114.231, 28) // NN: Same as nHeptane
-        {}
+        C8H18();
+
+        //- Construct from components
         C8H18
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C8H18(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C8H18(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
-        //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        //- Vapour pressure [Pa];
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C8H18& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C8H18I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C8H18/C8H18I.H b/src/thermophysicalModels/liquids/C8H18/C8H18I.H
new file mode 100644
index 0000000000..3844155a37
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C8H18/C8H18I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C8H18::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C8H18::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C9H20/C9H20.C b/src/thermophysicalModels/liquids/C9H20/C9H20.C
index c9e321e46b..a2e6309c99 100644
--- a/src/thermophysicalModels/liquids/C9H20/C9H20.C
+++ b/src/thermophysicalModels/liquids/C9H20/C9H20.C
@@ -27,19 +27,124 @@ License
 #include "C9H20.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(C9H20, 0);
+    addToRunTimeSelectionTable(liquid, C9H20,);
+    addToRunTimeSelectionTable(liquid, C9H20, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(C9H20, 0);
-addToRunTimeSelectionTable(liquid, C9H20,);
-addToRunTimeSelectionTable(liquid, C9H20, Istream);
+Foam::C9H20::C9H20()
+:
+    liquid
+    (
+        128.258,
+        594.60,
+        2.29e+6,
+        0.544,
+        0.252,
+        219.66,
+        4.3058e-1,
+        423.97,
+        0.0,
+        0.4435,
+        1.56e+4
+    ),
+    rho_(62.06019846, 0.26147, 594.6, 0.28281),
+    pv_(109.35, -90304.0, -12.882, 7.8544e-06, 2.0),
+    hl_(594.60, 470691.886665939, 0.38522, 0.0, 0.0, 0.0),
+    cp_
+    (
+        2986.79224687739,
+       -8.88677509395125,
+        0.0211300659607978,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2825628.50868792,
+        2986.79224687739,
+       -4.44338754697563,
+        0.00704335532026592,
+        0.0,
+        0.0
+    ),
+    cpg_(1183.16206396482, 3832.11963386299, 1644.8, 2705.48425829188, 749.6),
+    B_
+    (
+        0.00304542406711472,
+       -3.65357326638494,
+       -520825.211682702,
+       -6.15400208953827e+18,
+        1.41901479829718e+21
+    ),
+    mu_(-21.149, 1658, 1.454, 0.0, 0.0),
+    mug_(1.0344e-07, 0.77301, 220.47, 0.0),
+    K_(0.209, -0.000264, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-0.065771, 0.27198, -3482.3, -1580300.0),
+    sigma_(594.60, 0.054975, 1.2897, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 128.258, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::C9H20::C9H20
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::C9H20::C9H20(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C9H20/C9H20.H b/src/thermophysicalModels/liquids/C9H20/C9H20.H
index 015bde640f..be28728d4f 100644
--- a/src/thermophysicalModels/liquids/C9H20/C9H20.H
+++ b/src/thermophysicalModels/liquids/C9H20/C9H20.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        C9H20()
-        :
-            liquid(128.258, 594.60, 2.29e+6, 0.544, 0.252, 219.66, 4.3058e-1, 423.97, 0, 0.4435, 1.56e+4),
-            rho_(62.06019846, 0.26147, 594.6, 0.28281),
-            pv_(109.35, -90304, -12.882, 7.8544e-06, 2),
-            hl_(594.60, 470691.886665939, 0.38522, 0, 0, 0),
-            cp_(2986.79224687739, -8.88677509395125, 0.0211300659607978, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2825628.50868792, 2986.79224687739, -4.44338754697563, 0.00704335532026592, 0, 0),
-            cpg_(1183.16206396482, 3832.11963386299, 1644.8, 2705.48425829188, 749.6),
-            B_(0.00304542406711472, -3.65357326638494, -520825.211682702, -6.15400208953827e+18, 1.41901479829718e+21),
-            mu_(-21.149, 1658, 1.454, 0, 0),
-            mug_(1.0344e-07, 0.77301, 220.47, 0),
-            K_(0.209, -0.000264, 0, 0, 0, 0),
-            Kg_(-0.065771, 0.27198, -3482.3, -1580300),
-            sigma_(594.60, 0.054975, 1.2897, 0, 0, 0),
-            D_(147.18, 20.1, 128.258, 28) // NN: Same as nHeptane
-        {}
+        C9H20();
+
+        //- Construct from components
         C9H20
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        C9H20(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        C9H20(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const C9H20& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "C9H20I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/C9H20/C9H20I.H b/src/thermophysicalModels/liquids/C9H20/C9H20I.H
new file mode 100644
index 0000000000..d478264307
--- /dev/null
+++ b/src/thermophysicalModels/liquids/C9H20/C9H20I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::C9H20::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::C9H20::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH3OH/CH3OH.C b/src/thermophysicalModels/liquids/CH3OH/CH3OH.C
index 8a562084d7..64f322b4b1 100644
--- a/src/thermophysicalModels/liquids/CH3OH/CH3OH.C
+++ b/src/thermophysicalModels/liquids/CH3OH/CH3OH.C
@@ -27,19 +27,124 @@ License
 #include "CH3OH.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(CH3OH, 0);
+    addToRunTimeSelectionTable(liquid, CH3OH,);
+    addToRunTimeSelectionTable(liquid, CH3OH, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(CH3OH, 0);
-addToRunTimeSelectionTable(liquid, CH3OH,);
-addToRunTimeSelectionTable(liquid, CH3OH, Istream);
+Foam::CH3OH::CH3OH()
+:
+    liquid
+    (
+        32.042,
+        512.58,
+        8.0959e+6,
+        0.1178,
+        0.224,
+        175.47,
+        1.054e-1,
+        337.85,
+        5.6706e-30,
+        0.5656,
+        2.9523e+4
+    ),
+    rho_(73.952936, 0.27192, 512.58, 0.2331),
+    pv_(109.93, -7471.3, -13.988, 0.015281, 1.0),
+    hl_(512.58, 1644716.30984333, 0.3766, 0.0, 0.0, 0.0),
+    cp_
+    (
+        3358.09250358904,
+       -11.8781599151114,
+        0.0305536483365583,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -8190474.32066862,
+        3358.09250358904,
+       -5.93907995755571,
+        0.0101845494455194,
+        0.0,
+        0.0
+    ),
+    cpg_(1226.9521253355, 2772.92303851195, 1963, 1733.66206853505, 909.6),
+    B_
+    (
+       -0.0199737844079645,
+        19.3496036452157,
+       -3342487.98452032,
+        2.40808938268523e+19,
+       -6.85787404032208e+21
+    ),
+    mu_(-7.288, 1065.3, -0.6657, 0.0, 0.0),
+    mug_(3.0663e-07, 0.69655, 205.0, 0.0),
+    K_(0.2837, -0.000281, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-7.763, 1.0279, -74360000.0, 6770000000.0),
+    sigma_(512.58, 0.056, -0.00014583, 1.08e-07, 0.0, 0.0),
+    D_(147.18, 20.1, 32.042, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::CH3OH::CH3OH
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::CH3OH::CH3OH(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH3OH/CH3OH.H b/src/thermophysicalModels/liquids/CH3OH/CH3OH.H
index 9fe8d3db96..11deb6a861 100644
--- a/src/thermophysicalModels/liquids/CH3OH/CH3OH.H
+++ b/src/thermophysicalModels/liquids/CH3OH/CH3OH.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        CH3OH()
-        :
-            liquid(32.042, 512.58, 8.0959e+6, 0.1178, 0.224, 175.47, 1.054e-1, 337.85, 5.6706e-30, 0.5656, 2.9523e+4),
-            rho_(73.952936, 0.27192, 512.58, 0.2331),
-            pv_(109.93, -7471.3, -13.988, 0.015281, 1),
-            hl_(512.58, 1644716.30984333, 0.3766, 0, 0, 0),
-            cp_(3358.09250358904, -11.8781599151114, 0.0305536483365583, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-8190474.32066862, 3358.09250358904, -5.93907995755571, 0.0101845494455194, 0, 0),
-            cpg_(1226.9521253355, 2772.92303851195, 1963, 1733.66206853505, 909.6),
-            B_(-0.0199737844079645, 19.3496036452157, -3342487.98452032, 2.40808938268523e+19, -6.85787404032208e+21),
-            mu_(-7.288, 1065.3, -0.6657, 0, 0),
-            mug_(3.0663e-07, 0.69655, 205, 0),
-            K_(0.2837, -0.000281, 0, 0, 0, 0),
-            Kg_(-7.763, 1.0279, -74360000.0, 6770000000.0),
-            sigma_(512.58, 0.056, -0.00014583, 1.08e-07, 0, 0),
-            D_(147.18, 20.1, 32.042, 28) // NN: Same as nHeptane
-        {}
+        CH3OH();
+
+        //- Construct from components
         CH3OH
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        CH3OH(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        CH3OH(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const CH3OH& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "CH3OHI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH3OH/CH3OHI.H b/src/thermophysicalModels/liquids/CH3OH/CH3OHI.H
new file mode 100644
index 0000000000..28c56dde54
--- /dev/null
+++ b/src/thermophysicalModels/liquids/CH3OH/CH3OHI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::CH3OH::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH3OH::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.C b/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.C
index 32e601952f..d1b0ac2610 100644
--- a/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.C
+++ b/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.C
@@ -30,19 +30,108 @@ Description
 #include "CH4N2O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(CH4N2O, 0);
+    addToRunTimeSelectionTable(liquid, CH4N2O,);
+    addToRunTimeSelectionTable(liquid, CH4N2O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(CH4N2O, 0);
-addToRunTimeSelectionTable(liquid, CH4N2O,);
-addToRunTimeSelectionTable(liquid, CH4N2O, Istream);
+Foam::CH4N2O::CH4N2O()
+:
+    liquid
+    (
+        60.056,
+        705.0,
+        9.050e+6,
+        0.218,
+        0.337,
+        405.85,
+        9.3131e+1,
+        465.0,
+        1.52e-29,
+        0.3449,
+        4.7813e+4
+    ),
+    rho_(1230.006936, 0.0, 0.0, 0.0, 0.0, 0.0),
+    pv_(3015.15611544, -185497.059684, -430.223621983, 0.00017405122622, 2.0),
+    hl_(705.0, 2534249.0, 0.5, 0.0, 0.0, 0.0),
+    cp_(2006.46063673904, 0.0, 0.0, 0.0, 0.0, 0.0),
+    h_(-6154107.41641135, 2006.46063673904, 0.0, 0.0, 0.0, 0.0),
+    cpg_(811.875582789397, 2099.04089516451, 1627.3, 1603.63660583455, 724.41),
+    B_
+    (
+       -0.000383641934194752,
+        0.447249234048222,
+       -469062.208605302,
+        5.5628080458239e+18,
+       -2.3040162514986e+21
+    ),
+    mu_(-51.964, 3670.6, 5.7331, -5.3495e-29, 10.0),
+    mug_(2.6986e-06, 0.498, 1257.7, -19570.0),
+    K_(-0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0.0, 0.0),
+    Kg_(6.977e-05, 1.1243, 844.9, -148850.0),
+    sigma_(705.0, 1.0, 0.0, 0.0, 0.0, 0.0), // note: set to constant
+    D_(147.18, 20.1, 60.056, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::CH4N2O::CH4N2O
+(
+    const liquid& l,
+    const NSRDSfunc0& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::CH4N2O::CH4N2O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.H b/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.H
index 2b5b4f4ae5..bcfbbd62ef 100644
--- a/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.H
+++ b/src/thermophysicalModels/liquids/CH4N2O/CH4N2O.H
@@ -26,7 +26,8 @@ Class
     Foam::CH4N2O
 
 Description
-    urea, note that some of the properties are unavailable in the literature and have been copied from water.
+    urea, note that some of the properties are unavailable in the literature
+    and have been copied from water.
 
 SourceFiles
     CH4N2O.C
@@ -86,23 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        CH4N2O()
-        :
-            liquid(60.056, 705.0, 9.050e+6, 0.218, 0.337, 405.85, 9.3131e+1, 465.0, 1.52e-29, 0.3449, 4.7813e+4),
-            rho_(1230.006936, 0, 0, 0, 0, 0),
-            pv_(3015.15611544, -185497.059684, -430.223621983, 0.00017405122622, 2.0),
-            hl_(705.0, 2534249.0, 0.5, 0.0, 0.0, 0.0),
-            cp_(2006.46063673904, 0, 0, 0, 0, 0),
-            h_(-6154107.41641135, 2006.46063673904, 0, 0, 0, 0),
-            cpg_(811.875582789397, 2099.04089516451, 1627.3, 1603.63660583455, 724.41),
-            B_(-0.000383641934194752, 0.447249234048222, -469062.208605302, 5.5628080458239e+18, -2.3040162514986e+21),
-            mu_(-51.964, 3670.6, 5.7331, -5.3495e-29, 10),
-            mug_(2.6986e-06, 0.498, 1257.7, -19570),
-            K_(-0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0, 0),
-            Kg_(6.977e-05, 1.1243, 844.9, -148850),
-            sigma_(705.0, 1.0, 0.0, 0.0, 0.0, 0), // set to constant
-            D_(147.18, 20.1, 60.056, 28) // Same as nHeptane
-        {}
+        CH4N2O();
+
+        //- Construct from components
         CH4N2O
         (
             const liquid& l,
@@ -119,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        CH4N2O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        CH4N2O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -256,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const CH4N2O& l)
         {
             l.writeData(os);
@@ -273,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "CH4N2OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/CH4N2O/CH4N2OI.H b/src/thermophysicalModels/liquids/CH4N2O/CH4N2OI.H
new file mode 100644
index 0000000000..b04233aad1
--- /dev/null
+++ b/src/thermophysicalModels/liquids/CH4N2O/CH4N2OI.H
@@ -0,0 +1,106 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::CH4N2O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::CH4N2O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/thermophysicalModels/liquids/H2O/H2O.C b/src/thermophysicalModels/liquids/H2O/H2O.C
index ae3de412f2..590da07405 100644
--- a/src/thermophysicalModels/liquids/H2O/H2O.C
+++ b/src/thermophysicalModels/liquids/H2O/H2O.C
@@ -27,19 +27,131 @@ License
 #include "H2O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(H2O, 0);
+    addToRunTimeSelectionTable(liquid, H2O,);
+    addToRunTimeSelectionTable(liquid, H2O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(H2O, 0);
-addToRunTimeSelectionTable(liquid, H2O,);
-addToRunTimeSelectionTable(liquid, H2O, Istream);
+Foam::H2O::H2O()
+:
+    liquid
+    (
+        18.015,
+        647.13,
+        2.2055e+7,
+        0.05595,
+        0.229,
+        273.16,
+        6.113e+2,
+        373.15,
+        6.1709e-30,
+        0.3449,
+        4.7813e+4
+    ),
+    rho_(98.343885, 0.30542, 647.13, 0.081),
+    pv_(73.649, -7258.2, -7.3037, 4.1653e-06, 2),
+    hl_(647.13, 2889425.47876769, 0.3199, -0.212, 0.25795, 0),
+    cp_
+    (
+        15341.1046350264,
+       -116.019983347211,
+        0.451013044684985,
+       -0.000783569247849015,
+        5.20127671384957e-07,
+        0
+    ),
+    h_
+    (
+       -17957283.7993676,
+        15341.1046350264,
+       -58.0099916736053,
+        0.150337681561662,
+       -0.000195892311962254,
+        1.04025534276991e-07
+    ),
+    cpg_
+    (
+        1851.73466555648,
+        1487.53816264224,
+        2609.3,
+        493.366638912018,
+        1167.6
+    ),
+    B_
+    (
+       -0.0012789342214821,
+        1.4909797391063,
+       -1563696.91923397,
+        1.85445462114904e+19,
+       -7.68082153760755e+21
+    ),
+    mu_(-51.964, 3670.6, 5.7331, -5.3495e-29, 10),
+    mug_(2.6986e-06, 0.498, 1257.7, -19570),
+    K_(-0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0, 0),
+    Kg_(6.977e-05, 1.1243, 844.9, -148850),
+    sigma_(647.13, 0.18548, 2.717, -3.554, 2.047, 0),
+    D_(15.0, 15.0, 18.015, 28)
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::H2O::H2O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::H2O::H2O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/H2O/H2O.H b/src/thermophysicalModels/liquids/H2O/H2O.H
index 6980563561..92287b2216 100644
--- a/src/thermophysicalModels/liquids/H2O/H2O.H
+++ b/src/thermophysicalModels/liquids/H2O/H2O.H
@@ -86,26 +86,9 @@ public:
     // Constructors
 
         //- Construct null
-        H2O()
-        :
-            liquid(18.015, 647.13, 2.2055e+7, 0.05595, 0.229, 273.16, 6.113e+2, 373.15, 6.1709e-30, 0.3449, 4.7813e+4),
-            rho_(98.343885, 0.30542, 647.13, 0.081),
-            pv_(73.649, -7258.2, -7.3037, 4.1653e-06, 2),
-            hl_(647.13, 2889425.47876769, 0.3199, -0.212, 0.25795, 0),
-            cp_(15341.1046350264, -116.019983347211, 0.451013044684985, -0.000783569247849015, 5.20127671384957e-07, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-17957283.7993676, 15341.1046350264, -58.0099916736053, 0.150337681561662, -0.000195892311962254, 1.04025534276991e-07),
-            cpg_(1851.73466555648, 1487.53816264224, 2609.3, 493.366638912018, 1167.6),
-            B_(-0.0012789342214821, 1.4909797391063, -1563696.91923397, 1.85445462114904e+19, -7.68082153760755e+21),
-            mu_(-51.964, 3670.6, 5.7331, -5.3495e-29, 10),
-            mug_(2.6986e-06, 0.498, 1257.7, -19570),
-            K_(-0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0, 0),
-            Kg_(6.977e-05, 1.1243, 844.9, -148850),
-            sigma_(647.13, 0.18548, 2.717, -3.554, 2.047, 0),
-            D_(147.18, 20.1, 18.015, 28) // NN: Same as nHeptane
-        {}
+        H2O();
+
+        //- Construct from components
         H2O
         (
             const liquid& l,
@@ -122,125 +105,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        H2O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        H2O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,8 +174,7 @@ public:
         }
 
 
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const H2O& l)
         {
             l.writeData(os);
@@ -276,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "H2OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/H2O/H2OI.H b/src/thermophysicalModels/liquids/H2O/H2OI.H
new file mode 100644
index 0000000000..bc5c4bff5a
--- /dev/null
+++ b/src/thermophysicalModels/liquids/H2O/H2OI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::H2O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::H2O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IC8H18/IC8H18.C b/src/thermophysicalModels/liquids/IC8H18/IC8H18.C
index 713bada8d0..483e6c2466 100644
--- a/src/thermophysicalModels/liquids/IC8H18/IC8H18.C
+++ b/src/thermophysicalModels/liquids/IC8H18/IC8H18.C
@@ -27,19 +27,124 @@ License
 #include "IC8H18.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(IC8H18, 0);
+    addToRunTimeSelectionTable(liquid, IC8H18,);
+    addToRunTimeSelectionTable(liquid, IC8H18, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(IC8H18, 0);
-addToRunTimeSelectionTable(liquid, IC8H18,);
-addToRunTimeSelectionTable(liquid, IC8H18, Istream);
+Foam::IC8H18::IC8H18()
+:
+    liquid
+    (
+        114.231,
+        543.96,
+        2.5676e+6,
+        0.468,
+        0.266,
+        165.78,
+        1.4464e-2,
+        372.39,
+        0.0,
+        0.3031,
+        1.4051e+4
+    ),
+    rho_(67.2363666, 0.27373, 543.96, 0.2846),
+    pv_(120.81, -7550, -16.111, 0.017099, 1.0),
+    hl_(543.96, 375379.713037617, 0.1549, 0.138, 0.0666, 0.0),
+    cp_
+    (
+        1219.89652546156,
+        1.67205049417409,
+        0.00414073237562483,
+        0.0,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -2743275.10767575,
+        1219.89652546156,
+        0.836025247087043,
+        0.00138024412520828,
+        0.0,
+        0.0
+    ),
+    cpg_(997.10236275617, 4627.4653990598, 1594, 2933.52942721328, 677.94),
+    B_
+    (
+        0.00234936225718063,
+       -2.83381919093766,
+       -413154.047500241,
+       -3.49703670632315e+17,
+        3.13750207912038e+19
+    ),
+    mu_(-15.811, 1282.5, 0.67791, -3.8617e-28, 10.0),
+    mug_(1.107e-07, 0.746, 72.4, 0.0),
+    K_(0.1508, -0.0001712, 0.0, 0.0, 0.0, 0.0),
+    Kg_(1.758e-05, 1.3114, 392.9, 0.0),
+    sigma_(543.96, 0.047434, 1.1975, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 114.231, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::IC8H18::IC8H18
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::IC8H18::IC8H18(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IC8H18/IC8H18.H b/src/thermophysicalModels/liquids/IC8H18/IC8H18.H
index 742f1c4c5f..48de18edbe 100644
--- a/src/thermophysicalModels/liquids/IC8H18/IC8H18.H
+++ b/src/thermophysicalModels/liquids/IC8H18/IC8H18.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        IC8H18()
-        :
-            liquid(114.231, 543.96, 2.5676e+6, 0.468, 0.266, 165.78, 1.4464e-2, 372.39, 0.0, 0.3031, 1.4051e+4),
-            rho_(67.2363666, 0.27373, 543.96, 0.2846),
-            pv_(120.81, -7550, -16.111, 0.017099, 1),
-            hl_(543.96, 375379.713037617, 0.1549, 0.138, 0.0666, 0),
-            cp_(1219.89652546156, 1.67205049417409, 0.00414073237562483, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-2743275.10767575, 1219.89652546156, 0.836025247087043, 0.00138024412520828, 0, 0),
-            cpg_(997.10236275617, 4627.4653990598, 1594, 2933.52942721328, 677.94),
-            B_(0.00234936225718063, -2.83381919093766, -413154.047500241, -3.49703670632315e+17, 3.13750207912038e+19),
-            mu_(-15.811, 1282.5, 0.67791, -3.8617e-28, 10),
-            mug_(1.107e-07, 0.746, 72.4, 0),
-            K_(0.1508, -0.0001712, 0, 0, 0, 0),
-            Kg_(1.758e-05, 1.3114, 392.9, 0),
-            sigma_(543.96, 0.047434, 1.1975, 0, 0, 0),
-            D_(147.18, 20.1, 114.231, 28) // NN: Same as nHeptane
-        {}
+        IC8H18();
+
+        //- Construct from components
         IC8H18
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        IC8H18(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        IC8H18(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const IC8H18& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "IC8H18I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IC8H18/IC8H18I.H b/src/thermophysicalModels/liquids/IC8H18/IC8H18I.H
new file mode 100644
index 0000000000..ac53685cb8
--- /dev/null
+++ b/src/thermophysicalModels/liquids/IC8H18/IC8H18I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::IC8H18::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IC8H18::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IDEA/IDEA.C b/src/thermophysicalModels/liquids/IDEA/IDEA.C
index cd2560c2dc..f58a625ec5 100644
--- a/src/thermophysicalModels/liquids/IDEA/IDEA.C
+++ b/src/thermophysicalModels/liquids/IDEA/IDEA.C
@@ -27,19 +27,144 @@ License
 #include "IDEA.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(IDEA, 0);
+    addToRunTimeSelectionTable(liquid, IDEA,);
+    addToRunTimeSelectionTable(liquid, IDEA, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(IDEA, 0);
-addToRunTimeSelectionTable(liquid, IDEA,);
-addToRunTimeSelectionTable(liquid, IDEA, Istream);
+Foam::IDEA::IDEA()
+:
+    liquid
+    (
+        142.26,
+        618.074,
+        2.11e+6,
+        0.523,
+        0.247,
+        242.67,
+        3.4929e-2,
+        447.3,
+        1.7012e-30,
+        0.3478,
+        1.57e+4
+    ),
+    rho_(152.012105, 3.87150382e-1, 618.073893, 4.00790044e-1),
+    pv_
+    (
+        8.4817774623e+01,
+       -8.6782398353e+03,
+       -9.1277694857,
+        4.6153144498e-06,
+        2.0
+    ),
+    hl_
+    (
+        618.074,
+        2.1671983789e+05,
+       -4.2413153435e+00,
+        1.1656811532e+01,
+       -1.1656446689e+01,
+        4.3667661492
+    ),
+    cp_(1.6604957e+3, -6.250871e-1, 6.1778552e-3, 0.0, 0.0, 0.0),
+    h_(0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
+    cpg_
+    (
+        1.0457515243e+03,
+        3.4410492875e+03,
+        1.5976862298e+03,
+        2.4697705752e+03,
+        7.3699710536e+02
+    ),
+    B_
+    (
+        0.00337351091119935,
+       -4.13606494008504,
+       -534560.916470464,
+       -1.13364022911762e+19,
+        2.80704220402713e+21
+    ),
+    mu_(-6.9645853822e+01, 4.4390635942e+03, 8.4680722718e+00, 0.0, 0.0),
+    mug_(4.2629382158e-08, 8.8144402122e-01, 9.6918097636e+01, 0.0),
+    K_(2.03684e-01, -2.3168e-04, 0.0, 0.0, 0.0, 0.0),
+    Kg_
+    (
+       -5.664925956707e+02,
+        8.896721676320e-01,
+       -2.849783998688e+09,
+        6.914935658053e+05
+    ),
+    sigma_
+    (
+        618.074,
+        8.3846525429e-03,
+       -1.0044759047e+01,
+        2.7261918781e+01,
+       -2.5529134309e+01,
+        8.6488806234
+    ),
+    D_(147.18, 20.1, 142.2, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::IDEA::IDEA
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::IDEA::IDEA(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IDEA/IDEA.H b/src/thermophysicalModels/liquids/IDEA/IDEA.H
index a623416f8e..a51aa86cbf 100644
--- a/src/thermophysicalModels/liquids/IDEA/IDEA.H
+++ b/src/thermophysicalModels/liquids/IDEA/IDEA.H
@@ -109,26 +109,9 @@ public:
     // Constructors
 
         //- Construct null
-        IDEA()
-        :
-            liquid(142.26, 618.074, 2.11e+6, 0.523, 0.247, 242.67, 3.4929e-2, 447.3, 1.7012e-30, 0.3478, 1.57e+4),
-            rho_(152.012105, 3.87150382e-1, 618.073893, 4.00790044e-1),
-            pv_(8.4817774623e+01, -8.6782398353e+03, -9.1277694857, 4.6153144498e-06, 2.0),
-            hl_(618.074,2.1671983789e+05, -4.2413153435e+00, 1.1656811532e+01, -1.1656446689e+01, 4.3667661492),
-            cp_(1.6604957e+3, -6.250871e-1, 6.1778552e-3, 0.0, 0.0, 0.0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // For this fuel I've put it to zero because I was lazy at the time...
-            h_(0.0, 0.0, 0.0, 0.0, 0.0, 0.0),
-            cpg_(1.0457515243e+03, 3.4410492875e+03, 1.5976862298e+03, 2.4697705752e+03, 7.3699710536e+02),
-            B_(0.00337351091119935, -4.13606494008504, -534560.916470464, -1.13364022911762e+19, 2.80704220402713e+21),
-            mu_(-6.9645853822e+01, 4.4390635942e+03, 8.4680722718e+00, 0.0, 0.0),
-            mug_(4.2629382158e-08, 8.8144402122e-01, 9.6918097636e+01, 0.0),
-            K_(2.03684e-01, -2.3168e-04, 0.0, 0.0, 0.0, 0.0),
-            Kg_(-5.664925956707e+02, 8.896721676320e-01, -2.849783998688e+09, 6.914935658053e+05),
-            sigma_(618.074, 8.3846525429e-03, -1.0044759047e+01, 2.7261918781e+01, -2.5529134309e+01, 8.6488806234),
-            D_(147.18, 20.1, 142.2, 28) // NN: Same as nHeptane
-        {}
+        IDEA();
+
+        // Construct from components
         IDEA
         (
             const liquid& l,
@@ -145,125 +128,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        IDEA(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        IDEA(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -281,9 +195,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const IDEA& l)
         {
             l.writeData(os);
@@ -298,6 +210,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "IDEAI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/IDEA/IDEAI.H b/src/thermophysicalModels/liquids/IDEA/IDEAI.H
new file mode 100644
index 0000000000..865d7babfe
--- /dev/null
+++ b/src/thermophysicalModels/liquids/IDEA/IDEAI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::IDEA::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::IDEA::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/MB/MB.C b/src/thermophysicalModels/liquids/MB/MB.C
index 0328ef0103..b5df86262c 100644
--- a/src/thermophysicalModels/liquids/MB/MB.C
+++ b/src/thermophysicalModels/liquids/MB/MB.C
@@ -27,19 +27,108 @@ License
 #include "MB.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(MB, 0);
+    addToRunTimeSelectionTable(liquid, MB,);
+    addToRunTimeSelectionTable(liquid, MB, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(MB, 0);
-addToRunTimeSelectionTable(liquid, MB,);
-addToRunTimeSelectionTable(liquid, MB, Istream);
+Foam::MB::MB()
+:
+    liquid
+    (
+        102.133,
+        554.5,
+        3.4734e+6,
+        0.34,
+        0.256,
+        187.35,
+        1.0102e-1,
+        375.90,
+        5.7373e-30,
+        0.3807,
+        1.7713e+4
+    ),
+    rho_(76.6099633, 0.257, 554.5, 0.2772),
+    pv_(107.51, -8112.9, -12.77, 9.2919e-06, 2.0),
+    hl_(554.5, 508307.794738233, 0.392, 0.0, 0.0, 0.0),
+    cp_(1135.77394182096, 2.89818178257762, 0.0, 0.0, 0.0, 0.0),
+    h_(-5255966.14542938, 1135.77394182096, 1.44909089128881, 0.0, 0.0, 0.0),
+    cpg_(875.329227575808, 2849.22600922327, 1570.0, 2029.70636327142, 678.3),
+    B_
+    (
+        0.00220496803188,
+       -2.42184210783978,
+       -401045.695318849,
+       -2.85079259397061e+17,
+       -3.57377145486767e+19
+    ),
+    mu_(-12.206, 1141.7, 0.15014, 0.0, 0.0),
+    mug_(3.733e-07, 0.6177, 256.5, 0.0),
+    K_(0.2298, -0.0003002, 0.0, 0.0, 0.0, 0.0),
+    Kg_(1333.1, 0.9962, 12317000000.0, 0.0),
+    sigma_(554.5, 0.064084, 1.2418, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 102.133, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::MB::MB
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::MB::MB(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/MB/MB.H b/src/thermophysicalModels/liquids/MB/MB.H
index 4fb918ea02..e9e4703e3d 100644
--- a/src/thermophysicalModels/liquids/MB/MB.H
+++ b/src/thermophysicalModels/liquids/MB/MB.H
@@ -31,8 +31,7 @@ Description
 SourceFiles
     MB.C
 
-*/
-// ------------------------------------------------------------------------- //
+\*---------------------------------------------------------------------------*/
 
 #ifndef MB_H
 #define MB_H
@@ -88,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        MB()
-        :
-            liquid(102.133, 554.5, 3.4734e+6, 0.34, 0.256, 187.35, 1.0102e-1, 375.90, 5.7373e-30, 0.3807, 1.7713e+4),
-            rho_(76.6099633, 0.257, 554.5, 0.2772),
-            pv_(107.51, -8112.9, -12.77, 9.2919e-06, 2),
-            hl_(554.5, 508307.794738233, 0.392, 0, 0, 0),
-            cp_(1135.77394182096, 2.89818178257762, 0, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-5255966.14542938, 1135.77394182096, 1.44909089128881, 0, 0, 0),
-            cpg_(875.329227575808, 2849.22600922327, 1570, 2029.70636327142, 678.3),
-            B_(0.00220496803188, -2.42184210783978, -401045.695318849, -2.85079259397061e+17, -3.57377145486767e+19),
-            mu_(-12.206, 1141.7, 0.15014, 0, 0),
-            mug_(3.733e-07, 0.6177, 256.5, 0),
-            K_(0.2298, -0.0003002, 0, 0, 0, 0),
-            Kg_(1333.1, 0.9962, 12317000000.0, 0),
-            sigma_(554.5, 0.064084, 1.2418, 0, 0, 0),
-            D_(147.18, 20.1, 102.133, 28) // NN: Same as nHeptane
-        {}
+        MB();
+
+        //- Construct from components
         MB
         (
             const liquid& l,
@@ -124,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        MB(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        MB(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -261,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const MB& l)
         {
             l.writeData(os);
@@ -278,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "MBI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/MB/MBI.H b/src/thermophysicalModels/liquids/MB/MBI.H
new file mode 100644
index 0000000000..058d2c9f26
--- /dev/null
+++ b/src/thermophysicalModels/liquids/MB/MBI.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::MB::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::MB::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/N2/N2.C b/src/thermophysicalModels/liquids/N2/N2.C
index 3a2c2a1e4e..f3458d825e 100644
--- a/src/thermophysicalModels/liquids/N2/N2.C
+++ b/src/thermophysicalModels/liquids/N2/N2.C
@@ -27,19 +27,124 @@ License
 #include "N2.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(N2, 0);
+    addToRunTimeSelectionTable(liquid, N2,);
+    addToRunTimeSelectionTable(liquid, N2, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(N2, 0);
-addToRunTimeSelectionTable(liquid, N2,);
-addToRunTimeSelectionTable(liquid, N2, Istream);
+Foam::N2::N2()
+:
+    liquid
+    (
+        28.014,
+        126.10,
+        3.3944e+6,
+        0.0901,
+        0.292,
+        63.15,
+        1.2517e+4,
+        77.35,
+        0.0,
+        0.0403,
+        9.0819e+3
+    ),
+    rho_(88.8716136, 0.28479, 126.1, 0.2925),
+    pv_(59.826, -1097.6, -8.6689, 0.046346, 1.0),
+    hl_(126.10, 336617.405582923, 1.201, -1.4811, 0.7085, 0.0),
+    cp_
+    (
+       -1192.26101235097,
+        125.187406296852,
+       -1.66702363104162,
+        0.00759263225530092,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -5480656.55276541,
+       -1192.26101235097,
+        62.5937031484258,
+       -0.555674543680541,
+        0.00189815806382523,
+        0.0
+    ),
+    cpg_(1038.94481330763, 307.52123938031, 1701.6, 3.69351038766331, 909.79),
+    B_
+    (
+        0.00166702363104162,
+       -0.533661740558292,
+       -2182.12322410223,
+        2873563218390.8,
+       -165274505604341.0
+    ),
+    mu_(32.165, 496.9, 3.9069, -1.08e-21, 10.0),
+    mug_(7.632e-07, 0.58823, 67.75, 0.0),
+    K_(0.7259, -0.016728, 0.00016215, -5.7605e-07, 0.0, 0.0),
+    Kg_(0.000351, 0.7652, 25.767, 0.0),
+    sigma_(126.10, 0.02898, 1.2457, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 28.014, 28.0) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::N2::N2
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::N2::N2(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/N2/N2.H b/src/thermophysicalModels/liquids/N2/N2.H
index 972b97dd54..3595320ce8 100644
--- a/src/thermophysicalModels/liquids/N2/N2.H
+++ b/src/thermophysicalModels/liquids/N2/N2.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        N2()
-        :
-            liquid(28.014, 126.10, 3.3944e+6, 0.0901, 0.292, 63.15, 1.2517e+4, 77.35, 0.0, 0.0403, 9.0819e+3),
-            rho_(88.8716136, 0.28479, 126.1, 0.2925),
-            pv_(59.826, -1097.6, -8.6689, 0.046346, 1),
-            hl_(126.10, 336617.405582923, 1.201, -1.4811, 0.7085, 0),
-            cp_(-1192.26101235097, 125.187406296852, -1.66702363104162, 0.00759263225530092, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-5480656.55276541, -1192.26101235097, 62.5937031484258, -0.555674543680541, 0.00189815806382523, 0),
-            cpg_(1038.94481330763, 307.52123938031, 1701.6, 3.69351038766331, 909.79),
-            B_(0.00166702363104162, -0.533661740558292, -2182.12322410223, 2873563218390.8, -165274505604341.0),
-            mu_(32.165, 496.9, 3.9069, -1.08e-21, 10),
-            mug_(7.632e-07, 0.58823, 67.75, 0),
-            K_(0.7259, -0.016728, 0.00016215, -5.7605e-07, 0, 0),
-            Kg_(0.000351, 0.7652, 25.767, 0),
-            sigma_(126.10, 0.02898, 1.2457, 0, 0, 0),
-            D_(147.18, 20.1, 28.014, 28) // NN: Same as nHeptane
-        {}
+        N2();
+
+        //- Construct from components
         N2
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        N2(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        N2(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const N2& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "N2I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/N2/N2I.H b/src/thermophysicalModels/liquids/N2/N2I.H
new file mode 100644
index 0000000000..757f99d293
--- /dev/null
+++ b/src/thermophysicalModels/liquids/N2/N2I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::N2::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::N2::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.C b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.C
index 45364056f1..4edbe582a2 100644
--- a/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.C
+++ b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.C
@@ -27,19 +27,116 @@ License
 #include "aC10H7CH3.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(aC10H7CH3, 0);
+    addToRunTimeSelectionTable(liquid, aC10H7CH3,);
+    addToRunTimeSelectionTable(liquid, aC10H7CH3, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(aC10H7CH3, 0);
-addToRunTimeSelectionTable(liquid, aC10H7CH3,);
-addToRunTimeSelectionTable(liquid, aC10H7CH3, Istream);
+Foam::aC10H7CH3::aC10H7CH3()
+:
+    liquid
+    (
+        142.2,
+        772.04,
+        3.66e+6,
+        0.523,
+        0.298,
+        242.67,
+        3.4929e-2,
+        517.83,
+        1.7012e-30,
+        0.3478,
+        2.0176e+4
+    ),
+    rho_(60.92559, 0.22408, 772.04, 0.25709),
+    pv_(73.716, -9103.2, -7.2253, 2.062e-06, 2),
+    hl_(772.04, 511744.022503516, 0.4164, 0, 0, 0),
+    cp_(965.893108298172, 1.16216596343179, 0.00298523206751055, 0, 0, 0),
+    h_
+    (
+        38161.6838138517,
+        965.893108298172,
+        0.581082981715893,
+        0.00099507735583685,
+        0,
+        0
+    ),
+    cpg_(743.389592123769, 2703.5864978903, 1548.5, 2031.64556962025, 722.06),
+    B_
+    (
+        0.00205555555555556,
+       -3.34423347398031,
+       -931153.305203938,
+        1.87601969057665e+18,
+       -2.06448663853727e+21
+    ),
+    mu_(-93.6, 5784, 12, 0, 0),
+    mug_(2.5672e-06, 0.3566, 825.54, 0),
+    K_(0.19758, -0.0001796, 0, 0, 0, 0),
+    Kg_(0.3911, -0.1051, -213.52, 2318300),
+    sigma_(772.04, 0.076, 1.33, 0, 0, 0),
+    D_(147.18, 20.1, 142.2, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::aC10H7CH3::aC10H7CH3
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::aC10H7CH3::aC10H7CH3(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.H b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.H
index 97eb8051ba..7489d6a0e4 100644
--- a/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.H
+++ b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3.H
@@ -54,7 +54,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class aC10H7CH3 Declaration
+                          Class aC10H7CH3 Declaration
 \*---------------------------------------------------------------------------*/
 
 class aC10H7CH3
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        aC10H7CH3()
-        :
-            liquid(142.2, 772.04, 3.66e+6, 0.523, 0.298, 242.67, 3.4929e-2, 517.83, 1.7012e-30, 0.3478, 2.0176e+4),
-            rho_(60.92559, 0.22408, 772.04, 0.25709),
-            pv_(73.716, -9103.2, -7.2253, 2.062e-06, 2),
-            hl_(772.04, 511744.022503516, 0.4164, 0, 0, 0),
-            cp_(965.893108298172, 1.16216596343179, 0.00298523206751055, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(38161.6838138517, 965.893108298172, 0.581082981715893, 0.00099507735583685, 0, 0),
-            cpg_(743.389592123769, 2703.5864978903, 1548.5, 2031.64556962025, 722.06),
-            B_(0.00205555555555556, -3.34423347398031, -931153.305203938, 1.87601969057665e+18, -2.06448663853727e+21),
-            mu_(-93.6, 5784, 12, 0, 0),
-            mug_(2.5672e-06, 0.3566, 825.54, 0),
-            K_(0.19758, -0.0001796, 0, 0, 0, 0),
-            Kg_(0.3911, -0.1051, -213.52, 2318300),
-            sigma_(772.04, 0.076, 1.33, 0, 0, 0),
-            D_(147.18, 20.1, 142.2, 28) // NN: Same as nHeptane
-        {}
+        aC10H7CH3();
+
+        //- Constrcut from components
         aC10H7CH3
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        aC10H7CH3(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        aC10H7CH3(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -261,8 +175,7 @@ public:
         }
 
 
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const aC10H7CH3& l)
         {
             l.writeData(os);
@@ -277,6 +190,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "aC10H7CH3I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3I.H b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3I.H
new file mode 100644
index 0000000000..4cf642cc0b
--- /dev/null
+++ b/src/thermophysicalModels/liquids/aC10H7CH3/aC10H7CH3I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::aC10H7CH3::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::aC10H7CH3::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.C b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.C
index a24626852d..545176895d 100644
--- a/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.C
+++ b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.C
@@ -27,19 +27,116 @@ License
 #include "bC10H7CH3.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(bC10H7CH3, 0);
+    addToRunTimeSelectionTable(liquid, bC10H7CH3,);
+    addToRunTimeSelectionTable(liquid, bC10H7CH3, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(bC10H7CH3, 0);
-addToRunTimeSelectionTable(liquid, bC10H7CH3,);
-addToRunTimeSelectionTable(liquid, bC10H7CH3, Istream);
+Foam::bC10H7CH3::bC10H7CH3()
+:
+    liquid
+    (
+        142.2,
+        761.0,
+        3.25e+6,
+        0.507,
+        0.260,
+        307.73,
+        1.7374e+1,
+        514.20,
+        1.4010e-30,
+        0.3459,
+        1.987e+4
+    ),
+    rho_(67.36014, 0.23843, 761, 0.2559),
+    pv_(134.31, -12103, -16.195, 6.9659e-06, 2),
+    hl_(761.0, 513150.492264416, 0.4044, 0.0, 0.0, 0.0),
+    cp_(811.322081575246, 2.30225035161744, 0.0008628691983122, 0.0, 0.0, 0.0),
+    h_
+    (
+        45001.2311880177,
+        811.322081575246,
+        1.15112517580872,
+        0.000287623066104079,
+        0.0,
+        0.0
+    ),
+    cpg_(760.126582278481, 2699.08579465542, 1564.1, 1994.51476793249, 727.49),
+    B_
+    (
+        0.00229430379746835,
+       -3.53720112517581,
+       -1067158.93108298,
+        2.29746835443038e+18,
+       -2.68438818565401e+21
+    ),
+    mu_(-63.276, 4219, 7.5549, 0.0, 0.0),
+    mug_(2.1791e-06, 0.3717, 712.53, 0.0),
+    K_(0.1962, -0.00018414, 0.0, 0.0, 0.0, 0.0),
+    Kg_(0.4477, -0.1282, -345.89, 2340100),
+    sigma_(761.0, 0.066442, 1.2634, 0.0, 0.0, 0.0),
+    D_(147.18, 20.1, 142.2, 28) // note: Same as nHeptane
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::bC10H7CH3::bC10H7CH3
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc6& surfaceTension,
+    const APIdiffCoefFunc& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::bC10H7CH3::bC10H7CH3(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.H b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.H
index 4fffdd559c..add7fa7e93 100644
--- a/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.H
+++ b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3.H
@@ -87,26 +87,9 @@ public:
     // Constructors
 
         //- Construct null
-        bC10H7CH3()
-        :
-            liquid(142.2, 761.0, 3.25e+6, 0.507, 0.260, 307.73, 1.7374e+1, 514.20, 1.4010e-30, 0.3459, 1.987e+4),
-            rho_(67.36014, 0.23843, 761, 0.2559),
-            pv_(134.31, -12103, -16.195, 6.9659e-06, 2),
-            hl_(761.0, 513150.492264416, 0.4044, 0, 0, 0),
-            cp_(811.322081575246, 2.30225035161744, 0.000862869198312236, 0, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(45001.2311880177, 811.322081575246, 1.15112517580872, 0.000287623066104079, 0, 0),
-            cpg_(760.126582278481, 2699.08579465542, 1564.1, 1994.51476793249, 727.49),
-            B_(0.00229430379746835, -3.53720112517581, -1067158.93108298, 2.29746835443038e+18, -2.68438818565401e+21),
-            mu_(-63.276, 4219, 7.5549, 0, 0),
-            mug_(2.1791e-06, 0.3717, 712.53, 0),
-            K_(0.1962, -0.00018414, 0, 0, 0, 0),
-            Kg_(0.4477, -0.1282, -345.89, 2340100),
-            sigma_(761.0, 0.066442, 1.2634, 0, 0, 0),
-            D_(147.18, 20.1, 142.2, 28) // NN: Same as nHeptane
-        {}
+        bC10H7CH3();
+
+        //- Construct from components
         bC10H7CH3
         (
             const liquid& l,
@@ -123,125 +106,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc6& surfaceTension,
             const APIdiffCoefFunc& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        bC10H7CH3(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        bC10H7CH3(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -260,9 +174,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const bC10H7CH3& l)
         {
             l.writeData(os);
@@ -277,6 +189,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "bC10H7CH3I.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3I.H b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3I.H
new file mode 100644
index 0000000000..1be40b2f2d
--- /dev/null
+++ b/src/thermophysicalModels/liquids/bC10H7CH3/bC10H7CH3I.H
@@ -0,0 +1,105 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::bC10H7CH3::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::bC10H7CH3::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.C b/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.C
index 0cc62cedb9..f398523460 100644
--- a/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.C
+++ b/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.C
@@ -24,25 +24,129 @@ License
 
 Description
 
--------------------------------------------------------------------------------
-*/
+\*---------------------------------------------------------------------------*/
 
 #include "iC3H8O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(iC3H8O, 0);
+    addToRunTimeSelectionTable(liquid, iC3H8O,);
+    addToRunTimeSelectionTable(liquid, iC3H8O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(iC3H8O, 0);
-addToRunTimeSelectionTable(liquid, iC3H8O,);
-addToRunTimeSelectionTable(liquid, iC3H8O, Istream);
+Foam::iC3H8O::iC3H8O()
+:
+    liquid
+    (
+        60.096,
+        508.31,
+        4.7643e+6,
+        0.22013,
+        0.248,
+        185.28,
+        3.20e-2,
+        355.41,
+        5.5372e-30,
+        0.6689,
+        2.3575e+4
+    ),
+    rho_(70.91328, 0.26475, 508.31, 0.243),
+    pv_(92.935, -8177.1, -10.031, 3.9988e-06, 2.0),
+    hl_(508.31, 948149.627263046, 0.087, 0.3007, 0.0, 0.0),
+    cp_
+    (
+        7760.91586794462,
+       -68.3672790202343,
+        0.241380457933972,
+       -0.000235057241746539,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -6227786.27583977,
+        7760.91586794462,
+       -34.1836395101172,
+        0.0804601526446574,
+       -5.87643104366347e-05,
+        0.0
+    ),
+    cpg_(789.73642172524, 3219.8482428115, 1124, 1560.83599574015, 460.0),
+    B_
+    (
+        0.000502529286474973,
+       -0.104665867944622,
+       -717185.83599574,
+        3.3047124600639e+18,
+       -1.43270766773163e+21
+    ),
+    mu_(-8.23, 2282.2, -0.98495, 0.0, 0.0),
+    mug_(1.993e-07, 0.7233, 178.0, 0.0),
+    K_(0.2029, -0.0002278, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-80.642, -1.4549, -604.42, 0.0),
+    sigma_(0.03818, -3.818e-05, -6.51e-08, 0.0, 0.0, 0.0),
+    D_(4.75e-10, 1.75, 0.0, 0.0, 0.0)
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::iC3H8O::iC3H8O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc0& surfaceTension,
+    const NSRDSfunc1& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::iC3H8O::iC3H8O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.H b/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.H
index ffa2acb32e..d6f59b9568 100644
--- a/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.H
+++ b/src/thermophysicalModels/liquids/iC3H8O/iC3H8O.H
@@ -85,26 +85,9 @@ public:
     // Constructors
 
         //- Construct null
-        iC3H8O()
-        :
-            liquid(60.096, 508.31, 4.7643e+6, 0.22013, 0.248, 185.28, 3.20e-2, 355.41, 5.5372e-30, 0.6689, 2.3575e+4),
-            rho_(70.91328, 0.26475, 508.31, 0.243),
-            pv_(92.935, -8177.1, -10.031, 3.9988e-06, 2),
-            hl_(508.31, 948149.627263046, 0.087, 0.3007, 0, 0),
-            cp_(7760.91586794462, -68.3672790202343, 0.241380457933972, -0.000235057241746539, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-6227786.27583977, 7760.91586794462, -34.1836395101172, 0.0804601526446574, -5.87643104366347e-05, 0),
-            cpg_(789.73642172524, 3219.8482428115, 1124, 1560.83599574015, 460),
-            B_(0.000502529286474973, -0.104665867944622, -717185.83599574, 3.3047124600639e+18, -1.43270766773163e+21),
-            mu_(-8.23, 2282.2, -0.98495, 0, 0),
-            mug_(1.993e-07, 0.7233, 178, 0),
-            K_(0.2029, -0.0002278, 0, 0, 0, 0),
-            Kg_(-80.642, -1.4549, -604.42, 0),
-            sigma_(0.03818, -3.818e-05, -6.51e-08, 0, 0, 0),
-            D_(4.75e-10, 1.75, 0.0, 0.0, 0.0) // NN. same as iC3H8O
-        {}
+        iC3H8O();
+
+        //- Constrcut from components
         iC3H8O
         (
             const liquid& l,
@@ -121,125 +104,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc0& surfaceTension,
             const NSRDSfunc1& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        iC3H8O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        iC3H8O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
         //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        inline scalar K(scalar p, scalar T) const;
 
         //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -258,9 +172,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const iC3H8O& l)
         {
             l.writeData(os);
@@ -275,6 +187,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "iC3H8OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/iC3H8O/iC3H8OI.H b/src/thermophysicalModels/liquids/iC3H8O/iC3H8OI.H
new file mode 100644
index 0000000000..3ec8bd368d
--- /dev/null
+++ b/src/thermophysicalModels/liquids/iC3H8O/iC3H8OI.H
@@ -0,0 +1,106 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::iC3H8O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::iC3H8O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/thermophysicalModels/liquids/liquid/liquid.C b/src/thermophysicalModels/liquids/liquid/liquid.C
index e4ffc44b01..c2b5f8b3fa 100644
--- a/src/thermophysicalModels/liquids/liquid/liquid.C
+++ b/src/thermophysicalModels/liquids/liquid/liquid.C
@@ -33,16 +33,14 @@ License
 
 namespace Foam
 {
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(liquid, 0);
-defineRunTimeSelectionTable(liquid,);
-defineRunTimeSelectionTable(liquid, Istream);
+    defineTypeNameAndDebug(liquid, 0);
+    defineRunTimeSelectionTable(liquid,);
+    defineRunTimeSelectionTable(liquid, Istream);
+}
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-autoPtr<liquid> liquid::New(Istream& is)
+Foam::autoPtr<Foam::liquid> Foam::liquid::New(Istream& is)
 {
     if (debug)
     {
@@ -64,8 +62,8 @@ autoPtr<liquid> liquid::New(Istream& is)
         {
             FatalErrorIn("liquid::New(Istream&)")
                 << "Unknown liquid type " << liquidType
-                << endl << endl
-                << "Valid liquid types are :" << endl
+                << nl << nl
+                << "Valid liquid types are:" << nl
                 << ConstructorTablePtr_->toc()
                 << abort(FatalError);
         }
@@ -82,7 +80,7 @@ autoPtr<liquid> liquid::New(Istream& is)
             FatalErrorIn("liquid::New(Istream&)")
                 << "Unknown liquid type " << liquidType
                 << endl << endl
-                << "Valid liquid types are :" << endl
+                << "Valid liquid types are:" << nl
                 << IstreamConstructorTablePtr_->toc()
                 << abort(FatalError);
         }
@@ -102,8 +100,4 @@ autoPtr<liquid> liquid::New(Istream& is)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/liquid/liquid.H b/src/thermophysicalModels/liquids/liquid/liquid.H
index 27bbff55bf..053d36027b 100644
--- a/src/thermophysicalModels/liquids/liquid/liquid.H
+++ b/src/thermophysicalModels/liquids/liquid/liquid.H
@@ -162,10 +162,9 @@ public:
         static autoPtr<liquid> New(Istream& is);
 
 
-    // Destructor
-
-        virtual ~liquid()
-        {}
+    //- Destructor
+    virtual ~liquid()
+    {}
 
 
     // Member Functions
@@ -173,70 +172,37 @@ public:
         // Physical constants which define the specie
 
             //- Molecular weight [kg/kmol]
-            scalar W() const
-            {
-                return W_;
-            }
+            inline scalar W() const;
 
             //- Critical temperature [K]
-            scalar Tc() const
-            {
-                return Tc_;
-            }
+            inline scalar Tc() const;
 
             //- Critical pressure [Pa]
-            scalar Pc() const
-            {
-                return Pc_;
-            }
+            inline scalar Pc() const;
 
             //- Critical volume [m^3/mol]
-            scalar Vc() const
-            {
-                return Vc_;
-            }
+            inline scalar Vc() const;
 
             //- Critical compressibilty factor
-            scalar Zc() const
-            {
-                return Zc_;
-            }
+            inline scalar Zc() const;
 
             //- Triple point temperature [K]
-            scalar Tt() const
-            {
-                return Tt_;
-            }
+            inline scalar Tt() const;
 
             //- Triple point pressure [Pa]
-            scalar Pt() const
-            {
-                return Pt_;
-            }
+            inline scalar Pt() const;
 
             //- Normal boiling temperature [K]
-            scalar Tb() const
-            {
-                return Tb_;
-            }
+            inline scalar Tb() const;
 
             //- Dipole moment []
-            scalar dipm() const
-            {
-                return dipm_;
-            }
+            inline scalar dipm() const;
 
             //- Pitzer's ascentric factor []
-            scalar omega() const
-            {
-                return omega_;
-            }
+            inline scalar omega() const;
 
             //- Solubility parameter [(J/m^3)^(1/2)]
-            scalar delta() const
-            {
-                return delta_;
-            }
+            inline scalar delta() const;
 
 
         // Physical property pure virtual functions
@@ -266,7 +232,7 @@ public:
             virtual scalar mug(scalar p, scalar T) const = 0;
 
             //- Liquid thermal conductivity  [W/(m K)]
-            virtual scalar K(scalar p, scalar T) const =0;
+            virtual scalar K(scalar p, scalar T) const = 0;
 
             //- Vapour thermal conductivity  [W/(m K)]
             virtual scalar Kg(scalar p, scalar T) const = 0;
@@ -278,6 +244,8 @@ public:
             virtual scalar D(scalar p, scalar T) const = 0;
 
 
+    // I-O
+
         //- Write the function coefficients
         virtual void writeData(Ostream& os) const
         {
@@ -290,9 +258,7 @@ public:
                 << delta_;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const liquid& l)
         {
             l.writeData(os);
@@ -307,6 +273,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "liquidI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/liquid/liquidI.H b/src/thermophysicalModels/liquids/liquid/liquidI.H
new file mode 100644
index 0000000000..cf941d79bf
--- /dev/null
+++ b/src/thermophysicalModels/liquids/liquid/liquidI.H
@@ -0,0 +1,93 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::liquid::W() const
+{
+    return W_;
+}
+
+
+inline Foam::scalar Foam::liquid::Tc() const
+{
+    return Tc_;
+}
+
+
+inline Foam::scalar Foam::liquid::Pc() const
+{
+    return Pc_;
+}
+
+
+inline Foam::scalar Foam::liquid::Vc() const
+{
+    return Vc_;
+}
+
+
+inline Foam::scalar Foam::liquid::Zc() const
+{
+    return Zc_;
+}
+
+
+inline Foam::scalar Foam::liquid::Tt() const
+{
+    return Tt_;
+}
+
+
+inline Foam::scalar Foam::liquid::Pt() const
+{
+    return Pt_;
+}
+
+
+inline Foam::scalar Foam::liquid::Tb() const
+{
+    return Tb_;
+}
+
+
+inline Foam::scalar Foam::liquid::dipm() const
+{
+    return dipm_;
+}
+
+
+inline Foam::scalar Foam::liquid::omega() const
+{
+    return omega_;
+}
+
+
+inline Foam::scalar Foam::liquid::delta() const
+{
+    return delta_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.C b/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.C
index cdf81e6b94..5b4be350ea 100644
--- a/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.C
+++ b/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.C
@@ -22,27 +22,129 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
--------------------------------------------------------------------------------
-*/
+\*---------------------------------------------------------------------------*/
 
 #include "nC3H8O.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(nC3H8O, 0);
+    addToRunTimeSelectionTable(liquid, nC3H8O,);
+    addToRunTimeSelectionTable(liquid, nC3H8O, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(nC3H8O, 0);
-addToRunTimeSelectionTable(liquid, nC3H8O,);
-addToRunTimeSelectionTable(liquid, nC3H8O, Istream);
+Foam::nC3H8O::nC3H8O()
+:
+    liquid
+    (
+        60.096,
+        536.71,
+        5.1696e+6,
+        0.21853,
+        0.253,
+        146.95,
+        6.5112e-7,
+        370.35,
+        5.6039e-30,
+        0.6279,
+        2.4557e+4
+    ),
+    rho_(75.300288, 0.272, 536.71, 0.2494),
+    pv_(77.46, -7960, -7.5235, 3e-07, 2.0),
+    hl_(536.71, 1098242.8115016, 0.647, -0.783, 0.613, 0.0),
+    cp_
+    (
+        216.320553780618,
+        18.5203674121406,
+       -0.0751797124600639,
+        0.000126464323748669,
+        0.0,
+        0.0
+    ),
+    h_
+    (
+       -5533091.96851587,
+        216.320553780618,
+        9.26018370607029,
+       -0.0250599041533546,
+        3.16160809371672e-05,
+        0.0
+    ),
+    cpg_(961.794462193823, 3467.78487752929, 1542, 2046.72523961661, 649),
+    B_
+    (
+        0.000933506389776358,
+       -1.09325079872204,
+       -531649.361022364,
+       -2.32627795527157e+17,
+       -3.81888977635783e+20
+    ),
+    mu_(0.571, 1521, -2.0894, 0.0, 0.0),
+    mug_(7.942e-07, 0.5491, 415.8, 0.0),
+    K_(0.204, -0.000169, 0.0, 0.0, 0.0, 0.0),
+    Kg_(-613.84, 0.7927, -1157400000.0, 0.0),
+    sigma_(0.04533, -6.88e-05, -1.6e-08, 0.0, 0.0, 0.0),
+    D_(4.75e-10, 1.75, 0.0, 0.0, 0.0) // note: same as iC3H8O
+{}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::nC3H8O::nC3H8O
+(
+    const liquid& l,
+    const NSRDSfunc5& density,
+    const NSRDSfunc1& vapourPressure,
+    const NSRDSfunc6& heatOfVapourisation,
+    const NSRDSfunc0& heatCapacity,
+    const NSRDSfunc0& enthalpy,
+    const NSRDSfunc7& idealGasHeatCapacity,
+    const NSRDSfunc4& secondVirialCoeff,
+    const NSRDSfunc1& dynamicViscosity,
+    const NSRDSfunc2& vapourDynamicViscosity,
+    const NSRDSfunc0& thermalConductivity,
+    const NSRDSfunc2& vapourThermalConductivity,
+    const NSRDSfunc0& surfaceTension,
+    const NSRDSfunc1& vapourDiffussivity
+)
+:
+    liquid(l),
+    rho_(density),
+    pv_(vapourPressure),
+    hl_(heatOfVapourisation),
+    cp_(heatCapacity),
+    h_(enthalpy),
+    cpg_(idealGasHeatCapacity),
+    B_(secondVirialCoeff),
+    mu_(dynamicViscosity),
+    mug_(vapourDynamicViscosity),
+    K_(thermalConductivity),
+    Kg_(vapourThermalConductivity),
+    sigma_(surfaceTension),
+    D_(vapourDiffussivity)
+{}
+
+
+Foam::nC3H8O::nC3H8O(Istream& is)
+:
+    liquid(is),
+    rho_(is),
+    pv_(is),
+    hl_(is),
+    cp_(is),
+    h_(is),
+    cpg_(is),
+    B_(is),
+    mu_(is),
+    mug_(is),
+    K_(is),
+    Kg_(is),
+    sigma_(is),
+    D_(is)
+{}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.H b/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.H
index 5bb5ba21d7..27601bc548 100644
--- a/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.H
+++ b/src/thermophysicalModels/liquids/nC3H8O/nC3H8O.H
@@ -85,26 +85,9 @@ public:
     // Constructors
 
         //- Construct null
-        nC3H8O()
-        :
-            liquid(60.096, 536.71, 5.1696e+6, 0.21853, 0.253, 146.95, 6.5112e-7, 370.35, 5.6039e-30, 0.6279, 2.4557e+4),
-            rho_(75.300288, 0.272, 536.71, 0.2494),
-            pv_(77.46, -7960, -7.5235, 3e-07, 2),
-            hl_(536.71, 1098242.8115016, 0.647, -0.783, 0.613, 0),
-            cp_(216.320553780618, 18.5203674121406, -0.0751797124600639, 0.000126464323748669, 0, 0),
-            // NN: enthalpy, h_, is not used in the sprayModel.
-            // For consistency, the enthalpy is derived from hlat and hl.
-            // It is, however, convenient to have it available.
-            h_(-5533091.96851587, 216.320553780618, 9.26018370607029, -0.0250599041533546, 3.16160809371672e-05, 0),
-            cpg_(961.794462193823, 3467.78487752929, 1542, 2046.72523961661, 649),
-            B_(0.000933506389776358, -1.09325079872204, -531649.361022364, -2.32627795527157e+17, -3.81888977635783e+20),
-            mu_(0.571, 1521, -2.0894, 0, 0),
-            mug_(7.942e-07, 0.5491, 415.8, 0),
-            K_(0.204, -0.000169, 0, 0, 0, 0),
-            Kg_(-613.84, 0.7927, -1157400000, 0),
-            sigma_(0.04533, -6.88e-05, -1.6e-08, 0, 0, 0),
-            D_(4.75e-10, 1.75, 0.0, 0.0, 0.0) // NN. same as iC3H8O
-        {}
+        nC3H8O();
+
+        //- Construct from components
         nC3H8O
         (
             const liquid& l,
@@ -121,125 +104,56 @@ public:
             const NSRDSfunc2& vapourThermalConductivity,
             const NSRDSfunc0& surfaceTension,
             const NSRDSfunc1& vapourDiffussivity
-        )
-        :
-            liquid(l),
-            rho_(density),
-            pv_(vapourPressure),
-            hl_(heatOfVapourisation),
-            cp_(heatCapacity),
-            h_(enthalpy),
-            cpg_(idealGasHeatCapacity),
-            B_(secondVirialCoeff),
-            mu_(dynamicViscosity),
-            mug_(vapourDynamicViscosity),
-            K_(thermalConductivity),
-            Kg_(vapourThermalConductivity),
-            sigma_(surfaceTension),
-            D_(vapourDiffussivity)
-        {}
+        );
 
         //- Construct from Istream
-        nC3H8O(Istream& is)
-        :
-            liquid(is),
-            rho_(is),
-            pv_(is),
-            hl_(is),
-            cp_(is),
-            h_(is),
-            cpg_(is),
-            B_(is),
-            mu_(is),
-            mug_(is),
-            K_(is),
-            Kg_(is),
-            sigma_(is),
-            D_(is)
-        {}
+        nC3H8O(Istream& is);
 
 
     // Member Functions
 
         //- Liquid density [kg/m^3]
-        scalar rho(scalar p, scalar T) const
-        {
-            return rho_.f(p, T);
-        }
+        inline scalar rho(scalar p, scalar T) const;
 
         //- Vapour pressure [Pa]
-        scalar pv(scalar p, scalar T) const
-        {
-            return pv_.f(p, T);
-        }
+        inline scalar pv(scalar p, scalar T) const;
 
         //- Heat of vapourisation [J/kg]
-        scalar hl(scalar p, scalar T) const
-        {
-            return hl_.f(p, T);
-        }
+        inline scalar hl(scalar p, scalar T) const;
 
         //- Liquid heat capacity [J/(kg K)]
-        scalar cp(scalar p, scalar T) const
-        {
-            return cp_.f(p, T);
-        }
+        inline scalar cp(scalar p, scalar T) const;
 
         //- Liquid Enthalpy [J/(kg)]
-        scalar h(scalar p, scalar T) const
-        {
-            return h_.f(p, T);
-        }
+        inline scalar h(scalar p, scalar T) const;
 
         //- Ideal gas heat capacity [J/(kg K)]
-        scalar cpg(scalar p, scalar T) const
-        {
-            return cpg_.f(p, T);
-        }
+        inline scalar cpg(scalar p, scalar T) const;
 
         //- Second Virial Coefficient [m^3/kg]
-        scalar B(scalar p, scalar T) const
-        {
-            return B_.f(p, T);
-        }
+        inline scalar B(scalar p, scalar T) const;
 
         //- Liquid viscosity [Pa s]
-        scalar mu(scalar p, scalar T) const
-        {
-            return mu_.f(p, T);
-        }
+        inline scalar mu(scalar p, scalar T) const;
 
         //- Vapour viscosity [Pa s]
-        scalar mug(scalar p, scalar T) const
-        {
-            return mug_.f(p, T);
-        }
+        inline scalar mug(scalar p, scalar T) const;
 
-        //- Liquid thermal conductivity  [W/(m K)]
-        scalar K(scalar p, scalar T) const
-        {
-            return K_.f(p, T);
-        }
+        //- Liquid thermal conductivity [W/(m K)]
+        inline scalar K(scalar p, scalar T) const;
 
-        //- Vapour thermal conductivity  [W/(m K)]
-        scalar Kg(scalar p, scalar T) const
-        {
-            return Kg_.f(p, T);
-        }
+        //- Vapour thermal conductivity [W/(m K)]
+        inline scalar Kg(scalar p, scalar T) const;
 
         //- Surface tension [N/m]
-        scalar sigma(scalar p, scalar T) const
-        {
-            return sigma_.f(p, T);
-        }
+        inline scalar sigma(scalar p, scalar T) const;
 
         //- Vapour diffussivity [m2/s]
-        scalar D(scalar p, scalar T) const
-        {
-            return D_.f(p, T);
-        }
+        inline scalar D(scalar p, scalar T) const;
 
 
+    // I-O
+
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
@@ -258,9 +172,7 @@ public:
             D_.writeData(os); os << endl;
         }
 
-
-    // Ostream Operator
-
+        //- Ostream Operator
         friend Ostream& operator<<(Ostream& os, const nC3H8O& l)
         {
             l.writeData(os);
@@ -275,6 +187,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "nC3H8OI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/liquids/nC3H8O/nC3H8OI.H b/src/thermophysicalModels/liquids/nC3H8O/nC3H8OI.H
new file mode 100644
index 0000000000..ec850eddf8
--- /dev/null
+++ b/src/thermophysicalModels/liquids/nC3H8O/nC3H8OI.H
@@ -0,0 +1,106 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::scalar Foam::nC3H8O::rho(scalar p, scalar T) const
+{
+    return rho_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::pv(scalar p, scalar T) const
+{
+    return pv_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::hl(scalar p, scalar T) const
+{
+    return hl_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::cp(scalar p, scalar T) const
+{
+    return cp_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::h(scalar p, scalar T) const
+{
+    return h_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::cpg(scalar p, scalar T) const
+{
+    return cpg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::B(scalar p, scalar T) const
+{
+    return B_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::mu(scalar p, scalar T) const
+{
+    return mu_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::mug(scalar p, scalar T) const
+{
+    return mug_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::K(scalar p, scalar T) const
+{
+    return K_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::Kg(scalar p, scalar T) const
+{
+    return Kg_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::sigma(scalar p, scalar T) const
+{
+    return sigma_.f(p, T);
+}
+
+
+inline Foam::scalar Foam::nC3H8O::D(scalar p, scalar T) const
+{
+    return D_.f(p, T);
+}
+
+
+// ************************************************************************* //
+
diff --git a/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.C b/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.C
index 567eff9daf..80c3c2dc69 100644
--- a/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.C
+++ b/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.H b/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.H
index 005fe76865..cad873ab72 100644
--- a/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.H
+++ b/src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.C b/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.C
index b3669bd6fa..08dbb061ed 100644
--- a/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.C
+++ b/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.H b/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.H
index 9d170131b2..60ba567ba3 100644
--- a/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.H
+++ b/src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/createRadiationModel.H b/src/thermophysicalModels/radiation/include/createRadiationModel.H
similarity index 68%
rename from applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/createRadiationModel.H
rename to src/thermophysicalModels/radiation/include/createRadiationModel.H
index babe3c4dbe..d61082c36f 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleRadiationFoam/createRadiationModel.H
+++ b/src/thermophysicalModels/radiation/include/createRadiationModel.H
@@ -1,5 +1,5 @@
     Info<< "Creating radiation model\n" << endl;
     autoPtr<radiation::radiationModel> radiation
     (
-        radiation::radiationModel::New(thermo->T())
+        radiation::radiationModel::New(thermo.T())
     );
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.C b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.C
index 3452797b3e..eeec89cef8 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.C
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.H
index 1a79e310b9..685d105219 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffs.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffsI.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffsI.H
index c7759db477..9ae17155cd 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffsI.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/absorptionCoeffs/absorptionCoeffsI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.C b/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.C
index dee5647366..bc21f3bfe0 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.C
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.H
index 01719e5076..958f6d6d7e 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/blackBodyEmission/blackBodyEmission.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.C b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.C
index 296b99ff9e..bfcf1309e8 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.C
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.H
index f91163805a..183ce1b9a8 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOM.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOMI.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOMI.H
index 594b5bee0a..0995efa436 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOMI.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/fvDOM/fvDOMI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.C b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.C
old mode 100755
new mode 100644
index f000e43fa3..b9af5e65b6
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.C
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.H
old mode 100755
new mode 100644
index 6140ae4bc3..7768fb48ca
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTable.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTableI.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTableI.H
index 5829db3148..8019d1c64f 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTableI.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/interpolationLookUpTable/interpolationLookUpTableI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.C b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.C
index 7441b900d6..ff22c63359 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.C
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
index 1e558c8f3c..c139a36334 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRayI.H b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRayI.H
index 0efd423a6d..649f5b7c9e 100644
--- a/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRayI.H
+++ b/src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRayI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/radiationModel/noRadiation/noRadiation.H b/src/thermophysicalModels/radiation/radiationModel/noRadiation/noRadiation.H
index 2527ab1211..c171ce23bd 100644
--- a/src/thermophysicalModels/radiation/radiationModel/noRadiation/noRadiation.H
+++ b/src/thermophysicalModels/radiation/radiationModel/noRadiation/noRadiation.H
@@ -66,7 +66,7 @@ class noRadiation
 public:
 
     //- Runtime type information
-    TypeName("noRadiation");
+    TypeName("none");
 
 
     // Constructors
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.C b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.C
index 15d8c37a31..5cc3ac9b27 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.C
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.C
@@ -75,44 +75,44 @@ Foam::radiation::binaryAbsorptionEmission::~binaryAbsorptionEmission()
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::aCont() const
+Foam::radiation::binaryAbsorptionEmission::aCont(const label bandI) const
 {
-    return model1_->aCont() + model2_->aCont();
+    return model1_->aCont(bandI) + model2_->aCont(bandI);
 }
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::aDisp() const
+Foam::radiation::binaryAbsorptionEmission::aDisp(const label bandI) const
 {
-    return model1_->aDisp() + model2_->aDisp();
+    return model1_->aDisp(bandI) + model2_->aDisp(bandI);
 }
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::eCont() const
+Foam::radiation::binaryAbsorptionEmission::eCont(const label bandI) const
 {
-    return model1_->eCont() + model2_->eCont();
+    return model1_->eCont(bandI) + model2_->eCont(bandI);
 }
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::eDisp() const
+Foam::radiation::binaryAbsorptionEmission::eDisp(const label bandI) const
 {
-    return model1_->eDisp() + model2_->eDisp();
+    return model1_->eDisp(bandI) + model2_->eDisp(bandI);
 }
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::ECont() const
+Foam::radiation::binaryAbsorptionEmission::ECont(const label bandI) const
 {
-    return model1_->ECont() + model2_->ECont();
+    return model1_->ECont(bandI) + model2_->ECont(bandI);
 }
 
 
 Foam::tmp<Foam::volScalarField>
-Foam::radiation::binaryAbsorptionEmission::EDisp() const
+Foam::radiation::binaryAbsorptionEmission::EDisp(const label bandI) const
 {
-    return model1_->EDisp() + model2_->EDisp();
+    return model1_->EDisp(bandI) + model2_->EDisp(bandI);
 }
 
 
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.H b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.H
index 68ad204b84..d5cec44a8f 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.H
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/binaryAbsorptionEmission/binaryAbsorptionEmission.H
@@ -92,28 +92,28 @@ public:
             // Absorption coefficient
 
                 //- Absorption coefficient for continuous phase
-                tmp<volScalarField> aCont() const;
+                virtual tmp<volScalarField> aCont(const label bandI = 0) const;
 
                 //- Absorption coefficient for dispersed phase
-                tmp<volScalarField> aDisp() const;
+                virtual tmp<volScalarField> aDisp(const label bandI = 0) const;
 
 
             // Emission coefficient
 
                 //- Emission coefficient for continuous phase
-                tmp<volScalarField> eCont() const;
+                virtual tmp<volScalarField> eCont(const label bandI = 0) const;
 
                 //- Emission coefficient for dispersed phase
-                tmp<volScalarField> eDisp() const;
+                virtual tmp<volScalarField> eDisp(const label bandI = 0) const;
 
 
             // Emission contribution
 
                 //- Emission contribution for continuous phase
-                tmp<volScalarField> ECont() const;
+                virtual tmp<volScalarField> ECont(const label bandI = 0) const;
 
                 //- Emission contribution for continuous phase
-                tmp<volScalarField> EDisp() const;
+                virtual tmp<volScalarField> EDisp(const label bandI = 0) const;
 };
 
 
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
index dccbbbad25..cdb57c0f53 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.H b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.H
index 2c24af42c4..a5921d7c40 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.H
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.C b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.C
index a96deeb0b4..1665519e3e 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.C
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.H b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.H
index 21e10c400b..5a0dd1d20e 100644
--- a/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.H
+++ b/src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2008-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/thermophysicalModels/reactionThermo/Make/files b/src/thermophysicalModels/reactionThermo/Make/files
new file mode 100644
index 0000000000..c2f9612ec5
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/Make/files
@@ -0,0 +1,24 @@
+chemistryReaders/chemkinReader/chemkinReader.C
+chemistryReaders/chemkinReader/chemkinLexer.C
+chemistryReaders/chemistryReader/makeChemistryReaders.C
+
+mixtures/basicMultiComponentMixture/basicMultiComponentMixture.C
+
+combustionThermo/hCombustionThermo/hCombustionThermo.C
+combustionThermo/hCombustionThermo/newhCombustionThermo.C
+combustionThermo/hCombustionThermo/hCombustionThermos.C
+
+combustionThermo/hhuCombustionThermo/hhuCombustionThermo.C
+combustionThermo/hhuCombustionThermo/newhhuCombustionThermo.C
+combustionThermo/hhuCombustionThermo/hhuCombustionThermos.C
+
+reactionThermo/hReactionThermo/hReactionThermo.C
+reactionThermo/hReactionThermo/newhReactionThermo.C
+reactionThermo/hReactionThermo/hReactionThermos.C
+
+
+derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C
+derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C
+derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C
+
+LIB = $(FOAM_LIBBIN)/libreactionThermophysicalModels
diff --git a/src/thermophysicalModels/combustion/Make/options b/src/thermophysicalModels/reactionThermo/Make/options
similarity index 100%
rename from src/thermophysicalModels/combustion/Make/options
rename to src/thermophysicalModels/reactionThermo/Make/options
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.C b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.C
similarity index 78%
rename from src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.C
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.C
index 38ad6e1f98..e178bd0338 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.C
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.C
@@ -26,17 +26,11 @@ License
 
 #include "chemistryReader.H"
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(chemistryReader, 0);
-    defineRunTimeSelectionTable(chemistryReader, dictionary);
-};
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Foam::autoPtr<Foam::chemistryReader> Foam::chemistryReader::New
+template<class ThermoType>
+Foam::autoPtr<Foam::chemistryReader<ThermoType> >
+Foam::chemistryReader<ThermoType>::New
 (
     const dictionary& thermoDict
 )
@@ -50,9 +44,8 @@ Foam::autoPtr<Foam::chemistryReader> Foam::chemistryReader::New
 
     Info<< "Selecting chemistryReader " << chemistryReaderTypeName << endl;
 
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_
-        ->find(chemistryReaderTypeName);
+    typename dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(chemistryReaderTypeName);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
@@ -60,13 +53,13 @@ Foam::autoPtr<Foam::chemistryReader> Foam::chemistryReader::New
         (
             "chemistryReader::New(const dictionary& thermoDict)"
         )   << "Unknown chemistryReader type "
-            << chemistryReaderTypeName << endl << endl
-            << "Valid  chemistryReaders are : " << endl
+            << chemistryReaderTypeName << nl << nl
+            << "Valid  chemistryReaders are: " << nl
             << dictionaryConstructorTablePtr_->toc()
             << exit(FatalError);
     }
 
-    return autoPtr<chemistryReader>(cstrIter()(thermoDict));
+    return autoPtr<chemistryReader<ThermoType> >(cstrIter()(thermoDict));
 }
 
 
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.H b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
similarity index 57%
rename from src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.H
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
index bd5f4eaa1a..550d44c79a 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.H
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
@@ -39,10 +39,6 @@ SourceFiles
 #include "typeInfo.H"
 #include "runTimeSelectionTables.H"
 #include "Reaction.H"
-#include "sutherlandTransport.H"
-#include "specieThermo.H"
-#include "janafThermo.H"
-#include "perfectGas.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,23 +46,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class chemistryReader Declaration
+                      Class chemistryReader Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class ThermoType>
 class chemistryReader
 {
-
-public:
-
-    // Public data types
-
-        typedef sutherlandTransport<specieThermo<janafThermo<perfectGas> > >
-            reactionThermo;
-
-        typedef Reaction<reactionThermo> reaction;
-
-private:
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -81,6 +66,9 @@ public:
     //- Runtime type information
     TypeName("chemistryReader");
 
+    //- The type of thermo package the reader was instantiated for
+    typedef ThermoType thermoType;
+
 
     // Constructors
 
@@ -109,17 +97,18 @@ public:
         static autoPtr<chemistryReader> New(const dictionary& thermoDict);
 
 
-    // Destructor
-
-        virtual ~chemistryReader()
-        {}
+    //- Destructor
+    virtual ~chemistryReader()
+    {}
 
 
     // Member Functions
 
         virtual const speciesTable& species() const = 0;
-        virtual const HashPtrTable<reactionThermo>& speciesThermo() const = 0;
-        virtual const SLPtrList<reaction>& reactions() const = 0;
+
+        virtual const HashPtrTable<ThermoType>& speciesThermo() const = 0;
+
+        virtual const SLPtrList<Reaction<ThermoType> >& reactions() const = 0;
 };
 
 
@@ -129,6 +118,41 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#define makeChemistryReader(Thermo)                                           \
+                                                                              \
+defineTemplateTypeNameAndDebug                                                \
+(                                                                             \
+    chemistryReader<Thermo>,                                                  \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+defineTemplateRunTimeSelectionTable(chemistryReader<Thermo>, dictionary);
+
+
+#define makeChemistryReaderType(SS, Thermo)                                   \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug(SS<Thermo>, 0);                       \
+                                                                              \
+    chemistryReader<Thermo>::adddictionaryConstructorToTable<SS<Thermo> >     \
+        add##SS##Thermo##ConstructorToTable_;
+
+
+#define addChemistryReaderType(SS, Thermo)                                    \
+                                                                              \
+    defineNamedTemplateTypeNameAndDebug(SS, 0);                               \
+                                                                              \
+    chemistryReader<Thermo>::adddictionaryConstructorToTable<SS>              \
+        add##SS##Thermo##ConstructorToTable_;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "chemistryReader.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/makeChemistryReaders.C b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/makeChemistryReaders.C
new file mode 100644
index 0000000000..35ab18220b
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/makeChemistryReaders.C
@@ -0,0 +1,50 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeReactionThermo.H"
+#include "thermoPhysicsTypes.H"
+
+#include "chemistryReader.H"
+#include "foamChemistryReader.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makeChemistryReader(gasThermoPhysics);
+makeChemistryReader(icoPoly8ThermoPhysics);
+
+makeChemistryReaderType(foamChemistryReader, gasThermoPhysics);
+makeChemistryReaderType(foamChemistryReader, icoPoly8ThermoPhysics);
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinLexer.L b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
similarity index 98%
rename from src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinLexer.L
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
index d32e172dae..f7ec61e331 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinLexer.L
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
@@ -1,4 +1,4 @@
-/*--------------------------------*- C++ -*----------------------------------*\
+/*---------------------------------------------------------------------------*\
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
@@ -306,13 +306,13 @@ List<specieElement> currentSpecieComposition(5);
 scalar currentLowT = 0;
 scalar currentHighT = 0;
 scalar currentCommonT = 0;
-reactionThermo::coeffArray highCpCoeffs;
-reactionThermo::coeffArray lowCpCoeffs;
+gasThermoPhysics::coeffArray highCpCoeffs;
+gasThermoPhysics::coeffArray lowCpCoeffs;
 
-reaction::specieCoeffs currentSpecieCoeff;
+gasReaction::specieCoeffs currentSpecieCoeff;
 
-DynamicList<reaction::specieCoeffs> lhs;
-DynamicList<reaction::specieCoeffs> rhs;
+DynamicList<gasReaction::specieCoeffs> lhs;
+DynamicList<gasReaction::specieCoeffs> rhs;
 
 scalarList ArrheniusCoeffs(3);
 DynamicList<scalar> reactionCoeffs;
@@ -322,7 +322,7 @@ label currentThirdBodyIndex = -1;
 word reactionCoeffsName = word::null;
 HashTable<scalarList> reactionCoeffsTable;
 
-DynamicList<reaction::specieCoeffs> *lrhsPtr = &lhs;
+DynamicList<gasReaction::specieCoeffs> *lrhsPtr = &lhs;
 
 reactionType rType = unknownReactionType;
 reactionRateType rrType = Arrhenius;
@@ -614,7 +614,7 @@ bool finishReaction = false;
 
 <readThermoLineLabel4>{thermoLineLabel4} {
 
-        HashPtrTable<reactionThermo>::iterator specieThermoIter
+        HashPtrTable<gasThermoPhysics>::iterator specieThermoIter
         (
             speciesThermo_.find(currentSpecieName)
         );
@@ -627,7 +627,7 @@ bool finishReaction = false;
         speciesThermo_.insert
         (
             currentSpecieName,
-            new reactionThermo
+            new gasThermoPhysics
             (
                 janafThermo<perfectGas>
                 (
@@ -863,7 +863,7 @@ bool finishReaction = false;
             {
                 case unimolecularFallOffReactionType:
                 {
-                    if (pDependentSpecieName.empty())
+                    if (!pDependentSpecieName.size())
                     {
                         FatalErrorIn("chemkinReader::lex()")
                             << "LOW keyword given for a unimolecular fall-off"
@@ -898,7 +898,7 @@ bool finishReaction = false;
 
                 case chemicallyActivatedBimolecularReactionType:
                 {
-                    if (pDependentSpecieName.empty())
+                    if (!pDependentSpecieName.size())
                     {
                         FatalErrorIn("chemkinReader::lex()")
                             << "HIGH keyword given for a chemically"
@@ -935,7 +935,7 @@ bool finishReaction = false;
 
                 case TroeReactionType:
                 {
-                    if (pDependentSpecieName.empty())
+                    if (!pDependentSpecieName.size())
                     {
                         FatalErrorIn("chemkinReader::lex()")
                             << "TROE keyword given for a"
@@ -969,7 +969,7 @@ bool finishReaction = false;
 
                 case SRIReactionType:
                 {
-                    if (pDependentSpecieName.empty())
+                    if (!pDependentSpecieName.size())
                     {
                         FatalErrorIn("chemkinReader::lex()")
                             << "SRI keyword given for a"
@@ -1434,7 +1434,7 @@ bool finishReaction = false;
 
 <readReactionOrder>{reactionCoeff}{endReactionCoeffs} {
 
-        DynamicList<reaction::specieCoeffs>& lrhs = *lrhsPtr;
+        DynamicList<gasReaction::specieCoeffs>& lrhs = *lrhsPtr;
 
         bool found = false;
 
@@ -1535,5 +1535,5 @@ bool finishReaction = false;
 %%
 
  /* ------------------------------------------------------------------------- *\
-    ------ End of STLToFoam.L
+    ------ End of chemkinLexer.L
  \* ------------------------------------------------------------------------- */
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.C b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C
similarity index 96%
rename from src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.C
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C
index f04995cd3e..a684124122 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.C
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C
@@ -46,8 +46,7 @@ License
 
 namespace Foam
 {
-    defineTypeNameAndDebug(chemkinReader, 0);
-    addToRunTimeSelectionTable(chemistryReader, chemkinReader, dictionary);
+    addChemistryReaderType(chemkinReader, gasThermoPhysics);
 };
 
 /* * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * */
@@ -164,8 +163,8 @@ template<class ReactionRateType>
 void Foam::chemkinReader::addReactionType
 (
     const reactionType rType,
-    DynamicList<reaction::specieCoeffs>& lhs,
-    DynamicList<reaction::specieCoeffs>& rhs,
+    DynamicList<gasReaction::specieCoeffs>& lhs,
+    DynamicList<gasReaction::specieCoeffs>& rhs,
     const ReactionRateType& rr
 )
 {
@@ -175,9 +174,9 @@ void Foam::chemkinReader::addReactionType
         {
             reactions_.append
             (
-                new IrreversibleReaction<reactionThermo, ReactionRateType>
+                new IrreversibleReaction<gasThermoPhysics, ReactionRateType>
                 (
-                    Reaction<reactionThermo>
+                    Reaction<gasThermoPhysics>
                     (
                         speciesTable_,
                         lhs.shrink(),
@@ -194,9 +193,9 @@ void Foam::chemkinReader::addReactionType
         {
             reactions_.append
             (
-                new ReversibleReaction<reactionThermo, ReactionRateType>
+                new ReversibleReaction<gasThermoPhysics, ReactionRateType>
                 (
-                    Reaction<reactionThermo>
+                    Reaction<gasThermoPhysics>
                     (
                         speciesTable_,
                         lhs.shrink(),
@@ -234,8 +233,8 @@ void Foam::chemkinReader::addPressureDependentReaction
 (
     const reactionType rType,
     const fallOffFunctionType fofType,
-    DynamicList<reaction::specieCoeffs>& lhs,
-    DynamicList<reaction::specieCoeffs>& rhs,
+    DynamicList<gasReaction::specieCoeffs>& lhs,
+    DynamicList<gasReaction::specieCoeffs>& rhs,
     const scalarList& efficiencies,
     const scalarList& k0Coeffs,
     const scalarList& kInfCoeffs,
@@ -417,8 +416,8 @@ void Foam::chemkinReader::addPressureDependentReaction
 
 void Foam::chemkinReader::addReaction
 (
-    DynamicList<reaction::specieCoeffs>& lhs,
-    DynamicList<reaction::specieCoeffs>& rhs,
+    DynamicList<gasReaction::specieCoeffs>& lhs,
+    DynamicList<gasReaction::specieCoeffs>& rhs,
     const scalarList& efficiencies,
     const reactionType rType,
     const reactionRateType rrType,
@@ -493,9 +492,9 @@ void Foam::chemkinReader::addReaction
                 reactions_.append
                 (
                     new NonEquilibriumReversibleReaction
-                        <reactionThermo, ArrheniusReactionRate>
+                        <gasThermoPhysics, ArrheniusReactionRate>
                     (
-                        Reaction<reactionThermo>
+                        Reaction<gasThermoPhysics>
                         (
                             speciesTable_,
                             lhs.shrink(),
@@ -546,9 +545,9 @@ void Foam::chemkinReader::addReaction
                 reactions_.append
                 (
                     new NonEquilibriumReversibleReaction
-                        <reactionThermo, thirdBodyArrheniusReactionRate>
+                        <gasThermoPhysics, thirdBodyArrheniusReactionRate>
                     (
-                        Reaction<reactionThermo>
+                        Reaction<gasThermoPhysics>
                         (
                             speciesTable_,
                             lhs.shrink(),
@@ -651,9 +650,9 @@ void Foam::chemkinReader::addReaction
                 reactions_.append
                 (
                     new NonEquilibriumReversibleReaction
-                        <reactionThermo, LandauTellerReactionRate>
+                        <gasThermoPhysics, LandauTellerReactionRate>
                     (
-                        Reaction<reactionThermo>
+                        Reaction<gasThermoPhysics>
                         (
                             speciesTable_,
                             lhs.shrink(),
@@ -797,7 +796,7 @@ void Foam::chemkinReader::read
     const fileName& thermoFileName
 )
 {
-    if (thermoFileName.size())
+    if (thermoFileName != fileName::null)
     {
         std::ifstream thermoStream(thermoFileName.c_str());
 
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.H b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H
similarity index 93%
rename from src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.H
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H
index cdb9bc9095..de67910380 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.H
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H
@@ -47,6 +47,8 @@ SourceFiles
 #include "speciesTable.H"
 #include "atomicWeights.H"
 
+#include "reactionTypes.H"
+
 #include <FlexLexer.h>
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -55,12 +57,12 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class chemkin Declaration
+                       Class chemkinReader Declaration
 \*---------------------------------------------------------------------------*/
 
 class chemkinReader
 :
-    public chemistryReader,
+    public chemistryReader<gasThermoPhysics>,
     public yyFlexLexer
 {
 
@@ -198,13 +200,13 @@ private:
         HashTable<phase> speciePhase_;
 
         //- Table of the thermodynamic data given in the CHEMKIN file
-        HashPtrTable<reactionThermo> speciesThermo_;
+        HashPtrTable<gasThermoPhysics> speciesThermo_;
 
         //- Table of species composition
         HashTable<List<specieElement> > specieComposition_;
 
         //- List of the reactions
-        SLPtrList<reaction> reactions_;
+        SLPtrList<gasReaction> reactions_;
 
 
     // Private Member Functions
@@ -256,8 +258,8 @@ private:
         void addReactionType
         (
             const reactionType rType,
-            DynamicList<reaction::specieCoeffs>& lhs,
-            DynamicList<reaction::specieCoeffs>& rhs,
+            DynamicList<gasReaction::specieCoeffs>& lhs,
+            DynamicList<gasReaction::specieCoeffs>& rhs,
             const ReactionRateType& rr
         );
 
@@ -266,8 +268,8 @@ private:
         (
             const reactionType rType,
             const fallOffFunctionType fofType,
-            DynamicList<reaction::specieCoeffs>& lhs,
-            DynamicList<reaction::specieCoeffs>& rhs,
+            DynamicList<gasReaction::specieCoeffs>& lhs,
+            DynamicList<gasReaction::specieCoeffs>& rhs,
             const scalarList& thirdBodyEfficiencies,
             const scalarList& k0Coeffs,
             const scalarList& kInfCoeffs,
@@ -279,8 +281,8 @@ private:
 
         void addReaction
         (
-            DynamicList<reaction::specieCoeffs>& lhs,
-            DynamicList<reaction::specieCoeffs>& rhs,
+            DynamicList<gasReaction::specieCoeffs>& lhs,
+            DynamicList<gasReaction::specieCoeffs>& rhs,
             const scalarList& thirdBodyEfficiencies,
             const reactionType rType,
             const reactionRateType rrType,
@@ -363,7 +365,7 @@ public:
         }
 
         //- Table of the thermodynamic data given in the CHEMKIN file
-        const HashPtrTable<reactionThermo>& speciesThermo() const
+        const HashPtrTable<gasThermoPhysics>& speciesThermo() const
         {
             return speciesThermo_;
         }
@@ -375,7 +377,7 @@ public:
         }
 
         //- List of the reactions
-        const SLPtrList<reaction>& reactions() const
+        const SLPtrList<gasReaction>& reactions() const
         {
             return reactions_;
         }
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.C b/src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.C
similarity index 81%
rename from src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.C
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.C
index e0913fe3d1..7e06956ab5 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.C
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.C
@@ -28,36 +28,33 @@ License
 #include "IFstream.H"
 #include "addToRunTimeSelectionTable.H"
 
-/* * * * * * * * * * * * * * * * * Static data * * * * * * * * * * * * * * * */
-
-namespace Foam
-{
-    defineTypeNameAndDebug(foamChemistryReader, 0);
-    addToRunTimeSelectionTable(chemistryReader, foamChemistryReader, dictionary);
-};
-
 // * * * * * * * * * * * * * * * * Constructor * * * * * * * * * * * * * * * //
 
-// Construct from components
-Foam::foamChemistryReader::foamChemistryReader
+template<class ThermoType>
+Foam::foamChemistryReader<ThermoType>::foamChemistryReader
 (
     const fileName& reactionsFileName,
     const fileName& thermoFileName
 )
 :
+    chemistryReader<ThermoType>(),
     speciesThermo_(IFstream(thermoFileName)()),
     speciesTable_(dictionary(IFstream(reactionsFileName)()).lookup("species")),
     reactions_
     (
         dictionary(IFstream(reactionsFileName)()).lookup("reactions"),
-        reaction::iNew(speciesTable_, speciesThermo_)
+        Reaction<ThermoType>::iNew(speciesTable_, speciesThermo_)
     )
 {}
 
 
-// Construct from components
-Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
+template<class ThermoType>
+Foam::foamChemistryReader<ThermoType>::foamChemistryReader
+(
+    const dictionary& thermoDict
+)
 :
+    chemistryReader<ThermoType>(),
     speciesThermo_
     (
         IFstream
@@ -84,7 +81,7 @@ Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
                 fileName(thermoDict.lookup("foamChemistryFile")).expand()
             )()
         ).lookup("reactions"),
-        reaction::iNew(speciesTable_, speciesThermo_)
+        typename Reaction<ThermoType>::iNew(speciesTable_, speciesThermo_)
     )
 {}
 
diff --git a/src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.H b/src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.H
similarity index 86%
rename from src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.H
rename to src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.H
index 2fa851462d..129cf1c811 100644
--- a/src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.H
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/foamChemistryReader/foamChemistryReader.H
@@ -51,21 +51,22 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class foamChemistry Declaration
+                       Class foamChemistry Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class ThermoType>
 class foamChemistryReader
 :
-    public chemistryReader
+    public chemistryReader<ThermoType>
 {
         //- Table of the thermodynamic data given in the foamChemistry file
-        HashPtrTable<reactionThermo> speciesThermo_;
+        HashPtrTable<ThermoType> speciesThermo_;
 
         //- Table of species
         speciesTable speciesTable_;
 
         //- List of the reactions
-        SLPtrList<reaction> reactions_;
+        SLPtrList<Reaction<ThermoType> > reactions_;
 
 
     // Private Member Functions
@@ -97,10 +98,9 @@ public:
         foamChemistryReader(const dictionary& thermoDict);
 
 
-    // Destructor
-
-        virtual ~foamChemistryReader()
-        {}
+    //- Destructor
+    virtual ~foamChemistryReader()
+    {}
 
 
     // Member functions
@@ -112,13 +112,13 @@ public:
         }
 
         //- Table of the thermodynamic data given in the foamChemistry file
-        const HashPtrTable<reactionThermo>& speciesThermo() const
+        const HashPtrTable<ThermoType>& speciesThermo() const
         {
             return speciesThermo_;
         }
 
         //- List of the reactions
-        const SLPtrList<reaction>& reactions() const
+        const SLPtrList<Reaction<ThermoType> >& reactions() const
         {
             return reactions_;
         }
@@ -131,6 +131,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+#   include "foamChemistryReader.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.C
similarity index 81%
rename from src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.C
index 8f455f4eb4..5ea7402217 100644
--- a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.C
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.C
@@ -31,17 +31,15 @@ License
 
 namespace Foam
 {
-
-/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
-
-defineTypeNameAndDebug(hCombustionThermo, 0);
-defineRunTimeSelectionTable(hCombustionThermo, fvMesh);
+    defineTypeNameAndDebug(hCombustionThermo, 0);
+    defineRunTimeSelectionTable(hCombustionThermo, fvMesh);
+}
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-hCombustionThermo::hCombustionThermo(const fvMesh& mesh)
+Foam::hCombustionThermo::hCombustionThermo(const fvMesh& mesh)
 :
-    basicThermo(mesh),
+    basicPsiThermo(mesh),
 
     h_
     (
@@ -55,19 +53,15 @@ hCombustionThermo::hCombustionThermo(const fvMesh& mesh)
         ),
         mesh,
         dimensionSet(0, 2, -2, 0, 0),
-        hBoundaryTypes()
+        this->hBoundaryTypes()
     )
 {}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-hCombustionThermo::~hCombustionThermo()
+Foam::hCombustionThermo::~hCombustionThermo()
 {}
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.H b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.H
similarity index 77%
rename from src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.H
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.H
index fe1e12adc0..b4b66b55bd 100644
--- a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermo.H
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermo.H
@@ -30,15 +30,14 @@ Description
 
 SourceFiles
     hCombustionThermo.C
-    newhCombustionThermo.C
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef hCombustionThermo_H
 #define hCombustionThermo_H
 
-#include "basicThermo.H"
-#include "combustionMixture.H"
+#include "basicPsiThermo.H"
+#include "basicMultiComponentMixture.H"
 #include "autoPtr.H"
 #include "runTimeSelectionTables.H"
 
@@ -48,18 +47,19 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class hCombustionThermo Declaration
+                     Class hCombustionThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 class hCombustionThermo
 :
-    public basicThermo
+    public basicPsiThermo
 {
 
 protected:
 
     // Protected data
 
+        //- Enthalpy field
         volScalarField h_;
 
 
@@ -69,16 +69,15 @@ public:
     TypeName("hCombustionThermo");
 
 
-    // Declare run-time constructor selection tables
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            hCombustionThermo,
-            fvMesh,
-            (const fvMesh& mesh),
-            (mesh)
-        );
+    //- Declare run-time constructor selection tables
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        hCombustionThermo,
+        fvMesh,
+        (const fvMesh& mesh),
+        (mesh)
+    );
 
 
     // Constructors
@@ -89,8 +88,16 @@ public:
 
     // Selectors
 
+        //- Standard selection based on fvMesh
         static autoPtr<hCombustionThermo> New(const fvMesh&);
 
+        //- Select and check that package contains 'thermoType'
+        static autoPtr<hCombustionThermo> NewType
+        (
+            const fvMesh&,
+            const word& thermoType
+        );
+
 
     //- Destructor
     virtual ~hCombustionThermo();
@@ -98,11 +105,11 @@ public:
 
     // Member functions
 
-        //- Return the composition of the combustion mixture
-        virtual combustionMixture& composition() = 0;
+        //- Return the composition of the multi-component mixture
+        virtual basicMultiComponentMixture& composition() = 0;
 
-        //- Return the composition of the combustion mixture
-        virtual const combustionMixture& composition() const = 0;
+        //- Return the composition of the multi-component mixture
+        virtual const basicMultiComponentMixture& composition() const = 0;
 
 
         // Access to thermodynamic state variables
diff --git a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermos.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermos.C
similarity index 80%
rename from src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermos.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermos.C
index fbfa73c856..94846bb75c 100644
--- a/src/thermophysicalModels/combustion/hCombustionThermo/hCombustionThermos.C
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/hCombustionThermos.C
@@ -24,11 +24,10 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "hCombustionThermo.H"
-#include "hMixtureThermo.H"
-
 #include "makeCombustionThermo.H"
-#include "addToRunTimeSelectionTable.H"
+
+#include "hCombustionThermo.H"
+#include "hPsiMixtureThermo.H"
 
 #include "perfectGas.H"
 
@@ -46,6 +45,7 @@ License
 #include "multiComponentMixture.H"
 #include "reactingMixture.H"
 
+#include "thermoPhysicsTypes.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -57,7 +57,7 @@ namespace Foam
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     homogeneousMixture,
     constTransport,
     hConstThermo,
@@ -67,7 +67,7 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     inhomogeneousMixture,
     constTransport,
     hConstThermo,
@@ -77,7 +77,7 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     veryInhomogeneousMixture,
     constTransport,
     hConstThermo,
@@ -87,7 +87,7 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     homogeneousMixture,
     sutherlandTransport,
     janafThermo,
@@ -97,7 +97,7 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     inhomogeneousMixture,
     sutherlandTransport,
     janafThermo,
@@ -107,7 +107,7 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     veryInhomogeneousMixture,
     sutherlandTransport,
     janafThermo,
@@ -117,43 +117,32 @@ makeCombustionThermo
 makeCombustionThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     dieselMixture,
     sutherlandTransport,
     janafThermo,
     perfectGas
 );
-   
-makeCombustionThermo
+
+// Multi-component thermo
+
+makeCombustionMixtureThermo
 (
     hCombustionThermo,
-    hMixtureThermo,
+    hPsiMixtureThermo,
     multiComponentMixture,
-    sutherlandTransport,
-    janafThermo,
-    perfectGas
+    gasThermoPhysics
 );
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-// Reaction thermo
+// Multi-component reaction thermo
 
-defineTemplateTypeNameAndDebug(hMixtureThermo<reactingMixture>, 0);
-
-typedef hMixtureThermo<reactingMixture> hMixtureThermoReactingMixture;
-
-addToRunTimeSelectionTable
+makeCombustionMixtureThermo
 (
     hCombustionThermo,
-    hMixtureThermoReactingMixture,
-    fvMesh
-);
-
-addToRunTimeSelectionTable
-(
-    basicThermo,
-    hMixtureThermoReactingMixture,
-    fvMesh
+    hPsiMixtureThermo,
+    reactingMixture,
+    gasThermoPhysics
 );
 
 
diff --git a/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/makeCombustionThermo.H b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/makeCombustionThermo.H
new file mode 100644
index 0000000000..4ee0c2a022
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/makeCombustionThermo.H
@@ -0,0 +1,100 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::hCombustionThermo
+
+Description
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeCombustionThermo_H
+#define makeCombustionThermo_H
+
+#include "addToRunTimeSelectionTable.H"
+#include "basicPsiThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeCombustionThermo(CThermo,MixtureThermo,Mixture,Transport,Thermo,EqnOfState) \
+                                                                              \
+typedef MixtureThermo                                                         \
+    <Mixture<Transport<specieThermo<Thermo<EqnOfState> > > > >                \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState;                    \
+                                                                              \
+defineTemplateTypeNameAndDebugWithName                                        \
+(                                                                             \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    #MixtureThermo                                                            \
+        "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    basicPsiThermo,                                                           \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    fvMesh                                                                    \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    CThermo,                                                                  \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    fvMesh                                                                    \
+)
+
+
+#define makeCombustionMixtureThermo(CThermo,MixtureThermo,Mixture,ThermoPhys) \
+                                                                              \
+typedef MixtureThermo<Mixture<ThermoPhys> >                                   \
+    MixtureThermo##Mixture##ThermoPhys;                                       \
+                                                                              \
+defineTemplateTypeNameAndDebugWithName                                        \
+(                                                                             \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    #MixtureThermo"<"#Mixture"<"#ThermoPhys">>",                              \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    basicPsiThermo,                                                           \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    fvMesh                                                                    \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    CThermo,                                                                  \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    fvMesh                                                                    \
+);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/newhCombustionThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/newhCombustionThermo.C
new file mode 100644
index 0000000000..788a298d0d
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/hCombustionThermo/newhCombustionThermo.C
@@ -0,0 +1,151 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hCombustionThermo.H"
+#include "fvMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::hCombustionThermo> Foam::hCombustionThermo::New
+(
+    const fvMesh& mesh
+)
+{
+    word hCombustionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hCombustionThermoTypeName;
+    }
+
+    Info<< "Selecting thermodynamics package " << hCombustionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hCombustionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hCombustionThermo::New(const fvMesh&)")
+            << "Unknown hCombustionThermo type "
+            << hCombustionThermoTypeName << nl << nl
+            << "Valid hCombustionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hCombustionThermo>(cstrIter()(mesh));
+}
+
+
+Foam::autoPtr<Foam::hCombustionThermo> Foam::hCombustionThermo::NewType
+(
+    const fvMesh& mesh,
+    const word& thermoType
+)
+{
+    word hCombustionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hCombustionThermoTypeName;
+
+        if (hCombustionThermoTypeName.find(thermoType) == string::npos)
+        {
+            wordList allModels = fvMeshConstructorTablePtr_->toc();
+            DynamicList<word> validModels;
+            forAll(allModels, i)
+            {
+                if (allModels[i].find(thermoType) != string::npos)
+                {
+                    validModels.append(allModels[i]);
+                }
+            }
+
+            FatalErrorIn
+            (
+                "autoPtr<hCombustionThermo> hCombustionThermo::NewType"
+                "("
+                    "const fvMesh&, "
+                    "const word&"
+                ")"
+            )   << "Inconsistent thermo package selected:" << nl << nl
+                << hCombustionThermoTypeName << nl << nl << "Please select a "
+                << "thermo package based on " << thermoType
+                << ". Valid options include:" << nl << validModels << nl
+                << exit(FatalError);
+        }
+    }
+
+    Info<< "Selecting thermodynamics package " << hCombustionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hCombustionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hCombustionThermo::New(const fvMesh&)")
+            << "Unknown hCombustionThermo type "
+            << hCombustionThermoTypeName << nl << nl
+            << "Valid hCombustionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hCombustionThermo>(cstrIter()(mesh));
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermo.C
similarity index 100%
rename from src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermo.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermo.C
diff --git a/src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermo.H b/src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermo.H
similarity index 100%
rename from src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermo.H
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermo.H
diff --git a/src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermos.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermos.C
similarity index 100%
rename from src/thermophysicalModels/combustion/hhuCombustionThermo/hhuCombustionThermos.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/hhuCombustionThermos.C
diff --git a/src/thermophysicalModels/combustion/hhuCombustionThermo/newhhuCombustionThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/newhhuCombustionThermo.C
similarity index 100%
rename from src/thermophysicalModels/combustion/hhuCombustionThermo/newhhuCombustionThermo.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/hhuCombustionThermo/newhhuCombustionThermo.C
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.C
similarity index 81%
rename from src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.C
index 57d054ad43..5a788049a6 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.C
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.C
@@ -24,14 +24,82 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "hMixtureThermo.H"
+#include "hPsiMixtureThermo.H"
 #include "fvMesh.H"
 #include "fixedValueFvPatchFields.H"
 
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class MixtureType>
+void Foam::hPsiMixtureThermo<MixtureType>::calculate()
+{
+    const scalarField& hCells = h_.internalField();
+    const scalarField& pCells = p_.internalField();
+
+    scalarField& TCells = T_.internalField();
+    scalarField& psiCells = psi_.internalField();
+    scalarField& muCells = mu_.internalField();
+    scalarField& alphaCells = alpha_.internalField();
+
+    forAll(TCells, celli)
+    {
+        const typename MixtureType::thermoType& mixture =
+            this->cellMixture(celli);
+
+        TCells[celli] = mixture.TH(hCells[celli], TCells[celli]);
+        psiCells[celli] = mixture.psi(pCells[celli], TCells[celli]);
+
+        muCells[celli] = mixture.mu(TCells[celli]);
+        alphaCells[celli] = mixture.alpha(TCells[celli]);
+    }
+
+    forAll(T_.boundaryField(), patchi)
+    {
+        fvPatchScalarField& pp = p_.boundaryField()[patchi];
+        fvPatchScalarField& pT = T_.boundaryField()[patchi];
+        fvPatchScalarField& ppsi = psi_.boundaryField()[patchi];
+
+        fvPatchScalarField& ph = h_.boundaryField()[patchi];
+
+        fvPatchScalarField& pmu_ = mu_.boundaryField()[patchi];
+        fvPatchScalarField& palpha_ = alpha_.boundaryField()[patchi];
+
+        if (pT.fixesValue())
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture =
+                    this->patchFaceMixture(patchi, facei);
+
+                ph[facei] = mixture.H(pT[facei]);
+
+                ppsi[facei] = mixture.psi(pp[facei], pT[facei]);
+                pmu_[facei] = mixture.mu(pT[facei]);
+                palpha_[facei] = mixture.alpha(pT[facei]);
+            }
+        }
+        else
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture =
+                    this->patchFaceMixture(patchi, facei);
+
+                pT[facei] = mixture.TH(ph[facei], pT[facei]);
+
+                ppsi[facei] = mixture.psi(pp[facei], pT[facei]);
+                pmu_[facei] = mixture.mu(pT[facei]);
+                palpha_[facei] = mixture.alpha(pT[facei]);
+            }
+        }
+    }
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class MixtureType>
-Foam::hMixtureThermo<MixtureType>::hMixtureThermo(const fvMesh& mesh)
+Foam::hPsiMixtureThermo<MixtureType>::hPsiMixtureThermo(const fvMesh& mesh)
 :
     hCombustionThermo(mesh),
     MixtureType(*this, mesh)
@@ -52,93 +120,27 @@ Foam::hMixtureThermo<MixtureType>::hMixtureThermo(const fvMesh& mesh)
     hBoundaryCorrection(h_);
 
     calculate();
-    psi_.oldTime();   // Switch on saving old time
+
+    // Switch on saving old time
+    psi_.oldTime();
 }
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template<class MixtureType>
-Foam::hMixtureThermo<MixtureType>::~hMixtureThermo()
+Foam::hPsiMixtureThermo<MixtureType>::~hPsiMixtureThermo()
 {}
 
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class MixtureType>
-void Foam::hMixtureThermo<MixtureType>::calculate()
-{
-    const scalarField& hCells = h_.internalField();
-    const scalarField& pCells = p_.internalField();
-
-    scalarField& TCells = T_.internalField();
-    scalarField& psiCells = psi_.internalField();
-    scalarField& muCells = mu_.internalField();
-    scalarField& alphaCells = alpha_.internalField();
-
-    forAll(TCells, celli)
-    {
-        const typename MixtureType::thermoType& mixture_ =
-            this->cellMixture(celli);
-
-        TCells[celli] = mixture_.TH(hCells[celli], TCells[celli]);
-        psiCells[celli] = mixture_.psi(pCells[celli], TCells[celli]);
-
-        muCells[celli] = mixture_.mu(TCells[celli]);
-        alphaCells[celli] = mixture_.alpha(TCells[celli]);
-    }
-
-    forAll(T_.boundaryField(), patchi)
-    {
-        fvPatchScalarField& pp = p_.boundaryField()[patchi];
-        fvPatchScalarField& pT = T_.boundaryField()[patchi];
-        fvPatchScalarField& ppsi = psi_.boundaryField()[patchi];
-
-        fvPatchScalarField& ph = h_.boundaryField()[patchi];
-
-        fvPatchScalarField& pmu_ = mu_.boundaryField()[patchi];
-        fvPatchScalarField& palpha_ = alpha_.boundaryField()[patchi];
-
-        if (pT.fixesValue())
-        {
-            forAll(pT, facei)
-            {
-                const typename MixtureType::thermoType& mixture_ =
-                    this->patchFaceMixture(patchi, facei);
-
-                ph[facei] = mixture_.H(pT[facei]);
-
-                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
-                pmu_[facei] = mixture_.mu(pT[facei]);
-                palpha_[facei] = mixture_.alpha(pT[facei]);
-            }
-        }
-        else
-        {
-            forAll(pT, facei)
-            {
-                const typename MixtureType::thermoType& mixture_ =
-                    this->patchFaceMixture(patchi, facei);
-
-                pT[facei] = mixture_.TH(ph[facei], pT[facei]);
-
-                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
-                pmu_[facei] = mixture_.mu(pT[facei]);
-                palpha_[facei] = mixture_.alpha(pT[facei]);
-            }
-        }
-    }
-}
-
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class MixtureType>
-void Foam::hMixtureThermo<MixtureType>::correct()
+void Foam::hPsiMixtureThermo<MixtureType>::correct()
 {
     if (debug)
     {
-        Info<< "entering hMixtureThermo<MixtureType>::correct()" << endl;
+        Info<< "entering hPsiMixtureThermo<MixtureType>::correct()" << endl;
     }
 
     // force the saving of the old-time values
@@ -148,14 +150,14 @@ void Foam::hMixtureThermo<MixtureType>::correct()
 
     if (debug)
     {
-        Info<< "exiting hMixtureThermo<MixtureType>::correct()" << endl;
+        Info<< "exiting hPsiMixtureThermo<MixtureType>::correct()" << endl;
     }
 }
 
 
 template<class MixtureType>
 Foam::tmp<Foam::volScalarField>
-Foam::hMixtureThermo<MixtureType>::hs() const
+Foam::hPsiMixtureThermo<MixtureType>::hs() const
 {
     const fvMesh& mesh = T_.mesh();
 
@@ -202,7 +204,7 @@ Foam::hMixtureThermo<MixtureType>::hs() const
 
 template<class MixtureType>
 Foam::tmp<Foam::volScalarField>
-Foam::hMixtureThermo<MixtureType>::hc() const
+Foam::hPsiMixtureThermo<MixtureType>::hc() const
 {
     const fvMesh& mesh = T_.mesh();
 
@@ -247,7 +249,7 @@ Foam::hMixtureThermo<MixtureType>::hc() const
 
 template<class MixtureType>
 Foam::tmp<Foam::scalarField>
-Foam::hMixtureThermo<MixtureType>::h
+Foam::hPsiMixtureThermo<MixtureType>::h
 (
     const scalarField& T,
     const labelList& cells
@@ -267,7 +269,7 @@ Foam::hMixtureThermo<MixtureType>::h
 
 template<class MixtureType>
 Foam::tmp<Foam::scalarField>
-Foam::hMixtureThermo<MixtureType>::h
+Foam::hPsiMixtureThermo<MixtureType>::h
 (
     const scalarField& T,
     const label patchi
@@ -287,7 +289,7 @@ Foam::hMixtureThermo<MixtureType>::h
 
 template<class MixtureType>
 Foam::tmp<Foam::scalarField>
-Foam::hMixtureThermo<MixtureType>::Cp
+Foam::hPsiMixtureThermo<MixtureType>::Cp
 (
     const scalarField& T,
     const label patchi
@@ -308,7 +310,7 @@ Foam::hMixtureThermo<MixtureType>::Cp
 
 template<class MixtureType>
 Foam::tmp<Foam::volScalarField>
-Foam::hMixtureThermo<MixtureType>::Cp() const
+Foam::hPsiMixtureThermo<MixtureType>::Cp() const
 {
     const fvMesh& mesh = T_.mesh();
 
@@ -349,7 +351,7 @@ Foam::hMixtureThermo<MixtureType>::Cp() const
 
 
 template<class MixtureType>
-bool Foam::hMixtureThermo<MixtureType>::read()
+bool Foam::hPsiMixtureThermo<MixtureType>::read()
 {
     if (hCombustionThermo::read())
     {
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.H b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.H
similarity index 83%
rename from src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.H
rename to src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.H
index 62d7943400..6450328447 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/hMixtureThermo/hMixtureThermo.H
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hPsiMixtureThermo/hPsiMixtureThermo.H
@@ -23,18 +23,18 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::hMixtureThermo
+    Foam::hPsiMixtureThermo
 
 Description
-    Foam::hMixtureThermo
+    Foam::hPsiMixtureThermo
 
 SourceFiles
-    hMixtureThermo.C
+    hPsiMixtureThermo.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef hMixtureThermo_H
-#define hMixtureThermo_H
+#ifndef hPsiMixtureThermo_H
+#define hPsiMixtureThermo_H
 
 #include "hCombustionThermo.H"
 
@@ -44,11 +44,11 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class hMixtureThermo Declaration
+                      Class hPsiMixtureThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class MixtureType>
-class hMixtureThermo
+class hPsiMixtureThermo
 :
     public hCombustionThermo,
     public MixtureType
@@ -58,35 +58,35 @@ class hMixtureThermo
         void calculate();
 
         //- Construct as copy (not implemented)
-        hMixtureThermo(const hMixtureThermo<MixtureType>&);
+        hPsiMixtureThermo(const hPsiMixtureThermo<MixtureType>&);
 
 
 public:
 
     //- Runtime type information
-    TypeName("hMixtureThermo");
+    TypeName("hPsiMixtureThermo");
 
 
     // Constructors
 
         //- Construct from mesh
-        hMixtureThermo(const fvMesh&);
+        hPsiMixtureThermo(const fvMesh&);
 
 
     //- Destructor
-    virtual ~hMixtureThermo();
+    virtual ~hPsiMixtureThermo();
 
 
     // Member functions
 
-        //- Return the compostion of the combustion mixture
-        virtual combustionMixture& composition()
+        //- Return the compostion of the multi-component mixture
+        virtual basicMultiComponentMixture& composition()
         {
             return *this;
         }
 
-        //- Return the compostion of the combustion mixture
-        virtual const combustionMixture& composition() const
+        //- Return the compostion of the multi-component mixture
+        virtual const basicMultiComponentMixture& composition() const
         {
             return *this;
         }
@@ -100,6 +100,7 @@ public:
         //- Chemical enthalpy [J/kg]
         virtual tmp<volScalarField> hc() const;
 
+
         // Fields derived from thermodynamic state variables
 
             //- Enthalpy for cell-set [J/kg]
@@ -139,7 +140,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "hMixtureThermo.C"
+#   include "hPsiMixtureThermo.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.C b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.C
similarity index 100%
rename from src/thermophysicalModels/combustion/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.C
rename to src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.C
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H
similarity index 93%
rename from src/thermophysicalModels/combustion/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H
rename to src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H
index 99cf720488..5e9834e86c 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H
+++ b/src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef hhuMixtureThermo_H
 #define hhuMixtureThermo_H
 
-#include "hMixtureThermo.H"
+//#include "hPsiMixtureThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class hhuMixtureThermo Declaration
+                      Class hhuMixtureThermo Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class MixtureType>
@@ -79,14 +79,14 @@ public:
 
     // Member functions
 
-        //- Return the compostion of the combustion mixture
-        virtual combustionMixture& composition()
+        //- Return the compostion of the multi-component mixture
+        virtual basicMultiComponentMixture& composition()
         {
             return *this;
         }
 
-        //- Return the compostion of the combustion mixture
-        virtual const combustionMixture& composition() const
+        //- Return the compostion of the multi-component mixture
+        virtual const basicMultiComponentMixture& composition() const
         {
             return *this;
         }
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C
similarity index 100%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.C
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H
similarity index 98%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H
index 6da82e29eb..d55a9585a1 100644
--- a/src/thermophysicalModels/combustion/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H
+++ b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/fixedUnburntEnthalpy/fixedUnburntEnthalpyFvPatchScalarField.H
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                Class fixedUnburntEnthalpyFvPatchScalarField Declaration
+          Class fixedUnburntEnthalpyFvPatchScalarField Declaration
 \*---------------------------------------------------------------------------*/
 
 class fixedUnburntEnthalpyFvPatchScalarField
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C
similarity index 100%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.C
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H
similarity index 98%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H
index 081ff77d91..f237bb98ba 100644
--- a/src/thermophysicalModels/combustion/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H
+++ b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/gradientUnburntEnthalpy/gradientUnburntEnthalpyFvPatchScalarField.H
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-               Class gradientUnburntEnthalpyFvPatchScalarField Declaration
+         Class gradientUnburntEnthalpyFvPatchScalarField Declaration
 \*---------------------------------------------------------------------------*/
 
 class gradientUnburntEnthalpyFvPatchScalarField
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C
similarity index 100%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.C
diff --git a/src/thermophysicalModels/combustion/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H
similarity index 98%
rename from src/thermophysicalModels/combustion/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H
rename to src/thermophysicalModels/reactionThermo/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H
index f97d9ebf2c..28d6c939a4 100644
--- a/src/thermophysicalModels/combustion/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H
+++ b/src/thermophysicalModels/reactionThermo/derivedFvPatchFields/mixedUnburntEnthalpy/mixedUnburntEnthalpyFvPatchScalarField.H
@@ -44,7 +44,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-               Class mixedUnburntEnthalpyFvPatchScalarField Declaration
+           Class mixedUnburntEnthalpyFvPatchScalarField Declaration
 \*---------------------------------------------------------------------------*/
 
 class mixedUnburntEnthalpyFvPatchScalarField
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.C
similarity index 88%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.C
index 0744a4e2ea..1016a33a97 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.C
@@ -24,17 +24,29 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "combustionMixture.H"
-#include "fvMesh.H"
+#include "basicMultiComponentMixture.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-namespace Foam
+void Foam::basicMultiComponentMixture::correctMassFractions()
 {
+    volScalarField Yt = Y_[0];
+
+    for(label n=1; n<Y_.size(); n++)
+    {
+        Yt += Y_[n];
+    }
+
+    forAll (Y_, n)
+    {
+        Y_[n] /= Yt;
+    }
+}
+
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-combustionMixture::combustionMixture
+Foam::basicMultiComponentMixture::basicMultiComponentMixture
 (
     const dictionary& thermoDict,
     const wordList& specieNames,
@@ -107,11 +119,9 @@ combustionMixture::combustionMixture
             );
         }
     }
+
+    correctMassFractions();
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.H
similarity index 67%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.H
index f109ace2ac..a21485889a 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/combustionMixture/combustionMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixture.H
@@ -23,18 +23,18 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::combustionMixture
+    Foam::basicMultiComponentMixture
 
 Description
     combustion mixture
 
 SourceFiles
-    combustionMixture.C
+    basicMultiComponentMixture.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef combustionMixture_H
-#define combustionMixture_H
+#ifndef basicMultiComponentMixture_H
+#define basicMultiComponentMixture_H
 
 #include "volFields.H"
 #include "PtrList.H"
@@ -46,29 +46,35 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class combustionMixture Declaration
+                 Class basicMultiComponentMixture Declaration
 \*---------------------------------------------------------------------------*/
 
-class combustionMixture
+class basicMultiComponentMixture
 {
 
 protected:
 
     // Protected data
 
-        //- The table of species
+        //- Table of specie names
         speciesTable species_;
 
         //- Species mass fractions
         PtrList<volScalarField> Y_;
 
 
+    // Protected member functions
+
+        //- Correct the mass fractions to sum to 1
+        void correctMassFractions();
+
+
 public:
 
     // Constructors
 
         //- Construct from dictionary and mesh
-        combustionMixture
+        basicMultiComponentMixture
         (
             const dictionary&,
             const wordList& specieNames,
@@ -76,69 +82,47 @@ public:
         );
 
 
-    // Destructor
-
-        virtual ~combustionMixture()
-        {}
+    //- Destructor
+    virtual ~basicMultiComponentMixture()
+    {}
 
 
     // Member functions
 
-        //- Return the mass-fraction fields
-        PtrList<volScalarField>& Y()
+        //- Return the table of species
+        const speciesTable& species() const
         {
-            return Y_;
+            return species_;
         }
 
+        //- Return the mass-fraction fields
+        inline PtrList<volScalarField>& Y();
+
         //- Return the const mass-fraction fields
-        const PtrList<volScalarField>& Y() const
-        {
-            return Y_;
-        }
+        inline const PtrList<volScalarField>& Y() const;
 
         //- Return the mass-fraction field for a specie given by index
-        volScalarField& Y(const label i)
-        {
-            return Y_[i];
-        }
+        inline volScalarField& Y(const label i);
 
         //- Return the const mass-fraction field for a specie given by index
-        const volScalarField& Y(const label i) const
-        {
-            return Y_[i];
-        }
+        inline const volScalarField& Y(const label i) const;
 
         //- Return the mass-fraction field for a specie given by name
-        volScalarField& Y(const word& specieName)
-        {
-            return Y_[species_[specieName]];
-        }
+        inline volScalarField& Y(const word& specieName);
 
         //- Return the const mass-fraction field for a specie given by name
-        const volScalarField& Y(const word& specieName) const
-        {
-            return Y_[species_[specieName]];
-        }
+        inline const volScalarField& Y(const word& specieName) const;
 
-        //- does the mixture include this specie
-        bool contains(const word& specieName) const
-        {
-            return species_.contains(specieName);
-        }
+        //- Does the mixture include this specie?
+        inline bool contains(const word& specieName) const;
 
-        scalar fres(const scalar ft, const scalar stoicRatio) const
-        {
-            return max(ft - (1.0 - ft)/stoicRatio, 0.0);
-        }
+        inline scalar fres(const scalar ft, const scalar stoicRatio) const;
 
-        tmp<volScalarField> fres
+        inline tmp<volScalarField> fres
         (
             const volScalarField& ft,
             const dimensionedScalar& stoicRatio
-        ) const
-        {
-            return max(ft - (scalar(1) - ft)/stoicRatio.value(), scalar(0));
-        }
+        ) const;
 };
 
 
@@ -148,6 +132,10 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#include "basicMultiComponentMixtureI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixtureI.H b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixtureI.H
new file mode 100644
index 0000000000..593cb6c47b
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/mixtures/basicMultiComponentMixture/basicMultiComponentMixtureI.H
@@ -0,0 +1,103 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+inline Foam::PtrList<Foam::volScalarField>&
+Foam::basicMultiComponentMixture::Y()
+{
+    return Y_;
+}
+
+
+inline const Foam::PtrList<Foam::volScalarField>&
+Foam::basicMultiComponentMixture::Y() const
+{
+    return Y_;
+}
+
+
+inline Foam::volScalarField& Foam::basicMultiComponentMixture::Y(const label i)
+{
+    return Y_[i];
+}
+
+
+inline const Foam::volScalarField& Foam::basicMultiComponentMixture::Y
+(
+    const label i
+) const
+{
+    return Y_[i];
+}
+
+
+inline Foam::volScalarField& Foam::basicMultiComponentMixture::Y
+(
+    const word& specieName
+)
+{
+    return Y_[species_[specieName]];
+}
+
+
+inline const Foam::volScalarField& Foam::basicMultiComponentMixture::Y
+(
+    const word& specieName
+) const
+{
+    return Y_[species_[specieName]];
+}
+
+
+inline bool Foam::basicMultiComponentMixture::contains
+(
+    const word& specieName
+) const
+{
+    return species_.contains(specieName);
+}
+
+
+inline Foam::scalar Foam::basicMultiComponentMixture::fres
+(
+    const scalar ft,
+    const scalar stoicRatio
+) const
+{
+    return max(ft - (1.0 - ft)/stoicRatio, 0.0);
+}
+
+
+inline Foam::tmp<Foam::volScalarField> Foam::basicMultiComponentMixture::fres
+(
+    const volScalarField& ft,
+    const dimensionedScalar& stoicRatio
+) const
+{
+    return max(ft - (scalar(1) - ft)/stoicRatio.value(), scalar(0));
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.C
similarity index 83%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.C
index 09a12153a9..ff06946831 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.C
@@ -27,28 +27,27 @@ License
 #include "dieselMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const char* dieselMixture<ThermoType>::specieNames_[2] =
-    {"ft", "fu"};
+const char* Foam::dieselMixture<ThermoType>::specieNames_[2] = {"ft", "fu"};
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-dieselMixture<ThermoType>::dieselMixture
+Foam::dieselMixture<ThermoType>::dieselMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, speciesTable(nSpecies_, specieNames_), mesh),
+    basicMultiComponentMixture
+    (
+        thermoDict,
+        speciesTable(nSpecies_, specieNames_),
+        mesh
+    ),
 
     stoicRatio_(thermoDict.lookup("stoichiometricAirFuelMassRatio")),
 
@@ -66,7 +65,7 @@ dieselMixture<ThermoType>::dieselMixture
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& dieselMixture<ThermoType>::mixture
+const ThermoType& Foam::dieselMixture<ThermoType>::mixture
 (
     const scalar ft,
     const scalar fu
@@ -91,7 +90,7 @@ const ThermoType& dieselMixture<ThermoType>::mixture
 
 
 template<class ThermoType>
-void dieselMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::dieselMixture<ThermoType>::read(const dictionary& thermoDict)
 {
     fuel_ = ThermoType(thermoDict.lookup("fuel"));
     oxidant_ = ThermoType(thermoDict.lookup("oxidant"));
@@ -99,8 +98,4 @@ void dieselMixture<ThermoType>::read(const dictionary& thermoDict)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.H
similarity index 95%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.H
index 02e0605238..cc2a2e8fc2 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/dieselMixture/dieselMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/dieselMixture/dieselMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef dieselMixture_H
 #define dieselMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,13 +44,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class dieselMixture Declaration
+                         Class dieselMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class dieselMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -84,10 +84,9 @@ public:
         dieselMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~dieselMixture()
-        {}
+    //- Destructor
+    virtual ~dieselMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
similarity index 84%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
index b61ad10f4b..5e9e70e69f 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
@@ -27,27 +27,27 @@ License
 #include "egrMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const char* egrMixture<ThermoType>::specieNames_[3] = {"ft", "b", "egr"};
+const char* Foam::egrMixture<ThermoType>::specieNames_[3] = {"ft", "b", "egr"};
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-egrMixture<ThermoType>::egrMixture
+Foam::egrMixture<ThermoType>::egrMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, speciesTable(nSpecies_, specieNames_), mesh),
+    basicMultiComponentMixture
+    (
+        thermoDict,
+        speciesTable(nSpecies_, specieNames_),
+        mesh
+    ),
 
     stoicRatio_(thermoDict.lookup("stoichiometricAirFuelMassRatio")),
 
@@ -66,7 +66,7 @@ egrMixture<ThermoType>::egrMixture
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& egrMixture<ThermoType>::mixture
+const ThermoType& Foam::egrMixture<ThermoType>::mixture
 (
     const scalar ft,
     const scalar b,
@@ -79,13 +79,13 @@ const ThermoType& egrMixture<ThermoType>::mixture
     }
     else
     {
-        
+
         scalar fu = b*ft + (1.0 - b)*fres(ft, stoicRatio().value());
         scalar ox = 1 - ft - (ft - fu)*stoicRatio().value();
-        
+
         fu *= (1.0 - egr);
         ox *= (1.0 - egr);
-        
+
         scalar pr = 1 - fu - ox;
 
         mixture_ = fu/fuel_.W()*fuel_;
@@ -98,7 +98,7 @@ const ThermoType& egrMixture<ThermoType>::mixture
 
 
 template<class ThermoType>
-void egrMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::egrMixture<ThermoType>::read(const dictionary& thermoDict)
 {
     stoicRatio_ = thermoDict.lookup("stoichiometricAirFuelMassRatio");
 
@@ -108,8 +108,4 @@ void egrMixture<ThermoType>::read(const dictionary& thermoDict)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.H
similarity index 96%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.H
index fc1b3fba39..e530291550 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/egrMixture/egrMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef egrMixture_H
 #define egrMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,13 +44,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class egrMixture Declaration
+                         Class egrMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class egrMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -90,10 +90,9 @@ public:
         egrMixture(const dictionary&, const fvMesh&);
 
 
-   // Destructor
-
-        virtual ~egrMixture()
-        {}
+    //- Destructor
+    virtual ~egrMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.C
similarity index 80%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.C
index e71614f3e7..09fbc701d8 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.C
@@ -27,27 +27,27 @@ License
 #include "homogeneousMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const char* homogeneousMixture<ThermoType>::specieNames_[1] = {"b"};
+const char* Foam::homogeneousMixture<ThermoType>::specieNames_[1] = {"b"};
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-homogeneousMixture<ThermoType>::homogeneousMixture
+Foam::homogeneousMixture<ThermoType>::homogeneousMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, speciesTable(nSpecies_, specieNames_), mesh),
+    basicMultiComponentMixture
+    (
+        thermoDict,
+        speciesTable(nSpecies_, specieNames_),
+        mesh
+    ),
 
     reactants_(thermoDict.lookup("reactants")),
     products_(thermoDict.lookup("products")),
@@ -59,7 +59,10 @@ homogeneousMixture<ThermoType>::homogeneousMixture
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& homogeneousMixture<ThermoType>::mixture(const scalar b) const
+const ThermoType& Foam::homogeneousMixture<ThermoType>::mixture
+(
+    const scalar b
+) const
 {
     if (b > 0.999)
     {
@@ -80,15 +83,11 @@ const ThermoType& homogeneousMixture<ThermoType>::mixture(const scalar b) const
 
 
 template<class ThermoType>
-void homogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::homogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
 {
     reactants_ = ThermoType(thermoDict.lookup("reactants"));
     products_ = ThermoType(thermoDict.lookup("products"));
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.H
similarity index 94%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.H
index 50e1952f49..91c495fcc5 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/homogeneousMixture/homogeneousMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/homogeneousMixture/homogeneousMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef homogeneousMixture_H
 #define homogeneousMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,13 +44,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class homogeneousMixture Declaration
+                     Class homogeneousMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class homogeneousMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -81,10 +81,9 @@ public:
         homogeneousMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~homogeneousMixture()
-        {}
+    //- Destructor
+    virtual ~homogeneousMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
similarity index 83%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
index 0f916f5353..f491a70446 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
@@ -27,27 +27,28 @@ License
 #include "inhomogeneousMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const char* inhomogeneousMixture<ThermoType>::specieNames_[2] = {"ft", "b"};
+const char* Foam::inhomogeneousMixture<ThermoType>::specieNames_[2] =
+    {"ft", "b"};
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-inhomogeneousMixture<ThermoType>::inhomogeneousMixture
+Foam::inhomogeneousMixture<ThermoType>::inhomogeneousMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, speciesTable(nSpecies_, specieNames_), mesh),
+    basicMultiComponentMixture
+    (
+        thermoDict,
+        speciesTable(nSpecies_, specieNames_),
+        mesh
+    ),
 
     stoicRatio_(thermoDict.lookup("stoichiometricAirFuelMassRatio")),
 
@@ -65,7 +66,7 @@ inhomogeneousMixture<ThermoType>::inhomogeneousMixture
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& inhomogeneousMixture<ThermoType>::mixture
+const ThermoType& Foam::inhomogeneousMixture<ThermoType>::mixture
 (
     const scalar ft,
     const scalar b
@@ -91,7 +92,7 @@ const ThermoType& inhomogeneousMixture<ThermoType>::mixture
 
 
 template<class ThermoType>
-void inhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::inhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
 {
     stoicRatio_ = thermoDict.lookup("stoichiometricAirFuelMassRatio");
 
@@ -101,8 +102,4 @@ void inhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.H
similarity index 95%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.H
index cb95973f54..22fbb83f3c 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/inhomogeneousMixture/inhomogeneousMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef inhomogeneousMixture_H
 #define inhomogeneousMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,13 +44,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class inhomogeneousMixture Declaration
+                    Class inhomogeneousMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class inhomogeneousMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -87,10 +87,9 @@ public:
         inhomogeneousMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~inhomogeneousMixture()
-        {}
+    //- Destructor
+    virtual ~inhomogeneousMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.C
similarity index 73%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.C
index 5e27d6caeb..521959a2e9 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.C
@@ -25,17 +25,11 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "multiComponentMixture.H"
-#include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& multiComponentMixture<ThermoType>::constructSpeciesData
+const ThermoType& Foam::multiComponentMixture<ThermoType>::constructSpeciesData
 (
     const dictionary& thermoDict
 )
@@ -53,27 +47,10 @@ const ThermoType& multiComponentMixture<ThermoType>::constructSpeciesData
 }
 
 
-template<class ThermoType>
-void multiComponentMixture<ThermoType>::correctMassFractions()
-{
-    volScalarField Yt = Y_[0];
-
-    for(label n=1; n<Y_.size(); n++)
-    {
-        Yt += Y_[n];
-    }
-
-    forAll (Y_, n)
-    {
-        Y_[n] /= Yt;
-    }
-}
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-multiComponentMixture<ThermoType>::multiComponentMixture
+Foam::multiComponentMixture<ThermoType>::multiComponentMixture
 (
     const dictionary& thermoDict,
     const wordList& specieNames,
@@ -81,7 +58,7 @@ multiComponentMixture<ThermoType>::multiComponentMixture
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, specieNames, mesh),
+    basicMultiComponentMixture(thermoDict, specieNames, mesh),
     speciesData_(species_.size()),
     mixture_("mixture", *specieThermoData[specieNames[0]])
 {
@@ -93,30 +70,26 @@ multiComponentMixture<ThermoType>::multiComponentMixture
             new ThermoType(*specieThermoData[species_[i]])
         );
     }
-
-    correctMassFractions();
 }
 
 
 template<class ThermoType>
-multiComponentMixture<ThermoType>::multiComponentMixture
+Foam::multiComponentMixture<ThermoType>::multiComponentMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, thermoDict.lookup("species"), mesh),
+    basicMultiComponentMixture(thermoDict, thermoDict.lookup("species"), mesh),
     speciesData_(species_.size()),
     mixture_("mixture", constructSpeciesData(thermoDict))
-{
-    correctMassFractions();
-}
+{}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& multiComponentMixture<ThermoType>::cellMixture
+const ThermoType& Foam::multiComponentMixture<ThermoType>::cellMixture
 (
     const label celli
 ) const
@@ -127,13 +100,13 @@ const ThermoType& multiComponentMixture<ThermoType>::cellMixture
     {
         mixture_ += Y_[n][celli]/speciesData_[n].W()*speciesData_[n];
     }
-        
+
     return mixture_;
 }
 
 
 template<class ThermoType>
-const ThermoType& multiComponentMixture<ThermoType>::patchFaceMixture
+const ThermoType& Foam::multiComponentMixture<ThermoType>::patchFaceMixture
 (
     const label patchi,
     const label facei
@@ -149,13 +122,16 @@ const ThermoType& multiComponentMixture<ThermoType>::patchFaceMixture
             Y_[n].boundaryField()[patchi][facei]
            /speciesData_[n].W()*speciesData_[n];
     }
-        
+
     return mixture_;
 }
 
 
 template<class ThermoType>
-void multiComponentMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::multiComponentMixture<ThermoType>::read
+(
+    const dictionary& thermoDict
+)
 {
     forAll(species_, i)
     {
@@ -164,8 +140,4 @@ void multiComponentMixture<ThermoType>::read(const dictionary& thermoDict)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.H
similarity index 95%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.H
index e029831498..cb02f56683 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/multiComponentMixture/multiComponentMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/multiComponentMixture/multiComponentMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef multiComponentMixture_H
 #define multiComponentMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 #include "HashPtrTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,13 +45,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class multiComponentMixture Declaration
+                    Class multiComponentMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class multiComponentMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -96,10 +96,9 @@ public:
         multiComponentMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~multiComponentMixture()
-        {}
+    //- Destructor
+    virtual ~multiComponentMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
similarity index 70%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
index 9c020b3ade..0247c643df 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
@@ -27,44 +27,41 @@ License
 #include "reactingMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-reactingMixture::reactingMixture
+template<class ThermoType>
+Foam::reactingMixture<ThermoType>::reactingMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    autoPtr<chemistryReader>(chemistryReader::New(thermoDict)),
-    multiComponentMixture<chemistryReader::reactionThermo>
+    autoPtr<chemistryReader<ThermoType> >
+    (
+        chemistryReader<ThermoType>::New(thermoDict)
+    ),
+    multiComponentMixture<ThermoType>
     (
         thermoDict,
-        autoPtr<chemistryReader>::operator()().species(),
-        autoPtr<chemistryReader>::operator()().speciesThermo(),
+        autoPtr<chemistryReader<ThermoType> >::operator()().species(),
+        autoPtr<chemistryReader<ThermoType> >::operator()().speciesThermo(),
         mesh
     ),
-    PtrList<chemistryReader::reaction>
+    PtrList<Reaction<ThermoType> >
     (
-        autoPtr<chemistryReader>::operator()().reactions(), species_
+        autoPtr<chemistryReader<ThermoType> >::operator()().reactions(),
+        this->species_
     )
 {
-    autoPtr<chemistryReader>::clear();
+    autoPtr<chemistryReader<ThermoType> >::clear();
 }
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void reactingMixture::read(const dictionary& thermoDict)
+template<class ThermoType>
+void Foam::reactingMixture<ThermoType>::read(const dictionary& thermoDict)
 {}
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
similarity index 82%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
index a280ed834a..be8aa476c5 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
@@ -45,24 +45,16 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class reactingMixture Declaration
+                      Class reactingMixture Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class ThermoType>
 class reactingMixture
 :
-    public autoPtr<chemistryReader>,
-    public multiComponentMixture<chemistryReader::reactionThermo>,
-    public PtrList<chemistryReader::reaction>
+    public autoPtr<chemistryReader<ThermoType> >,
+    public multiComponentMixture<ThermoType>,
+    public PtrList<Reaction<ThermoType> >
 {
-
-public:
-
-    typedef chemistryReader::reaction reaction;
-    typedef chemistryReader::reactionThermo reactionThermo;
-
-
-private:
-
     // Private member functions
 
         //- Disallow default bitwise copy construct
@@ -74,16 +66,19 @@ private:
 
 public:
 
+    //- The type of thermo package this mixture is instantiated for
+    typedef ThermoType thermoType;
+
+
     // Constructors
 
         //- Construct from dictionary and mesh
         reactingMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~reactingMixture()
-        {}
+    //- Destructor
+    virtual ~reactingMixture()
+    {}
 
 
     // Member functions
@@ -99,6 +94,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+#   include "reactingMixture.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C
similarity index 82%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C
rename to src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C
index 06a4e0f9ba..82476163ea 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.C
@@ -27,28 +27,28 @@ License
 #include "veryInhomogeneousMixture.H"
 #include "fvMesh.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const char* veryInhomogeneousMixture<ThermoType>::specieNames_[3] =
+const char* Foam::veryInhomogeneousMixture<ThermoType>::specieNames_[3] =
     {"ft", "fu", "b"};
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class ThermoType>
-veryInhomogeneousMixture<ThermoType>::veryInhomogeneousMixture
+Foam::veryInhomogeneousMixture<ThermoType>::veryInhomogeneousMixture
 (
     const dictionary& thermoDict,
     const fvMesh& mesh
 )
 :
-    combustionMixture(thermoDict, speciesTable(nSpecies_, specieNames_), mesh),
+    basicMultiComponentMixture
+    (
+        thermoDict,
+        speciesTable(nSpecies_, specieNames_),
+        mesh
+    ),
 
     stoicRatio_(thermoDict.lookup("stoichiometricAirFuelMassRatio")),
 
@@ -67,7 +67,7 @@ veryInhomogeneousMixture<ThermoType>::veryInhomogeneousMixture
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class ThermoType>
-const ThermoType& veryInhomogeneousMixture<ThermoType>::mixture
+const ThermoType& Foam::veryInhomogeneousMixture<ThermoType>::mixture
 (
     const scalar ft,
     const scalar fu
@@ -92,7 +92,10 @@ const ThermoType& veryInhomogeneousMixture<ThermoType>::mixture
 
 
 template<class ThermoType>
-void veryInhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
+void Foam::veryInhomogeneousMixture<ThermoType>::read
+(
+    const dictionary& thermoDict
+)
 {
     fuel_ = ThermoType(thermoDict.lookup("fuel"));
     oxidant_ = ThermoType(thermoDict.lookup("oxidant"));
@@ -100,8 +103,4 @@ void veryInhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H
similarity index 95%
rename from src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H
rename to src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H
index fe0e1a7b69..c257334690 100644
--- a/src/thermophysicalModels/combustion/mixtureThermos/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/veryInhomogeneousMixture/veryInhomogeneousMixture.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef veryInhomogeneousMixture_H
 #define veryInhomogeneousMixture_H
 
-#include "combustionMixture.H"
+#include "basicMultiComponentMixture.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -44,13 +44,13 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class veryInhomogeneousMixture Declaration
+                  Class veryInhomogeneousMixture Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class ThermoType>
 class veryInhomogeneousMixture
 :
-    public combustionMixture
+    public basicMultiComponentMixture
 {
     // Private data
 
@@ -90,10 +90,9 @@ public:
         veryInhomogeneousMixture(const dictionary&, const fvMesh&);
 
 
-    // Destructor
-
-        virtual ~veryInhomogeneousMixture()
-        {}
+    //- Destructor
+    virtual ~veryInhomogeneousMixture()
+    {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.C b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.C
new file mode 100644
index 0000000000..fca95dff16
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.C
@@ -0,0 +1,67 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hReactionThermo.H"
+#include "fvMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(hReactionThermo, 0);
+    defineRunTimeSelectionTable(hReactionThermo, fvMesh);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::hReactionThermo::hReactionThermo(const fvMesh& mesh)
+:
+    basicRhoThermo(mesh),
+
+    h_
+    (
+        IOobject
+        (
+            "h",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionSet(0, 2, -2, 0, 0),
+        this->hBoundaryTypes()
+    )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::hReactionThermo::~hReactionThermo()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.H b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.H
new file mode 100644
index 0000000000..3d5c37614c
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermo.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::hReactionThermo
+
+Description
+    Foam::hReactionThermo
+
+SourceFiles
+    hReactionThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef hReactionThermo_H
+#define hReactionThermo_H
+
+#include "basicRhoThermo.H"
+#include "basicMultiComponentMixture.H"
+#include "autoPtr.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                     Class hReactionThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+class hReactionThermo
+:
+    public basicRhoThermo
+{
+
+protected:
+
+    // Protected data
+
+        //- Enthalpy field
+        volScalarField h_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("hReactionThermo");
+
+
+    //- Declare run-time constructor selection tables
+    declareRunTimeSelectionTable
+    (
+        autoPtr,
+        hReactionThermo,
+        fvMesh,
+        (const fvMesh& mesh),
+        (mesh)
+    );
+
+
+    // Constructors
+
+        //- Construct from dictionary and mesh
+        hReactionThermo(const fvMesh&);
+
+
+    // Selectors
+
+        //- Standard selection based on fvMesh
+        static autoPtr<hReactionThermo> New(const fvMesh&);
+
+        //- Select and check that package contains 'thermoType'
+        static autoPtr<hReactionThermo> NewType
+        (
+            const fvMesh&,
+            const word& thermoType
+        );
+
+
+    //- Destructor
+    virtual ~hReactionThermo();
+
+
+    // Member functions
+
+        //- Return the composition of the multi-component mixture
+        virtual basicMultiComponentMixture& composition() = 0;
+
+        //- Return the composition of the multi-component mixture
+        virtual const basicMultiComponentMixture& composition() const = 0;
+
+
+        // Access to thermodynamic state variables
+
+            //- Enthalpy [J/kg]
+            //  Non-const access allowed for transport equations
+            virtual volScalarField& h()
+            {
+                return h_;
+            }
+
+            //- Enthalpy [J/kg]
+            virtual const volScalarField& h() const
+            {
+                return h_;
+            }
+
+
+        //- Sensible enthalpy [J/kg]
+        virtual tmp<volScalarField> hs() const = 0;
+
+        //- Chemical enthalpy [J/kg]
+        virtual tmp<volScalarField> hc() const = 0;
+
+        //- Update properties
+        virtual void correct() = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermos.C b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermos.C
new file mode 100644
index 0000000000..cafc62c494
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/hReactionThermos.C
@@ -0,0 +1,171 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeReactionThermo.H"
+
+#include "hReactionThermo.H"
+#include "hRhoMixtureThermo.H"
+
+#include "perfectGas.H"
+
+#include "hConstThermo.H"
+#include "janafThermo.H"
+#include "specieThermo.H"
+
+#include "constTransport.H"
+#include "sutherlandTransport.H"
+
+#include "homogeneousMixture.H"
+#include "inhomogeneousMixture.H"
+#include "veryInhomogeneousMixture.H"
+#include "dieselMixture.H"
+#include "multiComponentMixture.H"
+#include "reactingMixture.H"
+
+#include "thermoPhysicsTypes.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    homogeneousMixture,
+    constTransport,
+    hConstThermo,
+    perfectGas
+);
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    inhomogeneousMixture,
+    constTransport,
+    hConstThermo,
+    perfectGas
+);
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    veryInhomogeneousMixture,
+    constTransport,
+    hConstThermo,
+    perfectGas
+);
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    homogeneousMixture,
+    sutherlandTransport,
+    janafThermo,
+    perfectGas
+);
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    inhomogeneousMixture,
+    sutherlandTransport,
+    janafThermo,
+    perfectGas
+);
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    veryInhomogeneousMixture,
+    sutherlandTransport,
+    janafThermo,
+    perfectGas
+);
+
+
+makeReactionThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    dieselMixture,
+    sutherlandTransport,
+    janafThermo,
+    perfectGas
+);
+
+
+// Multi-component thermo
+
+makeReactionMixtureThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    multiComponentMixture,
+    icoPoly8ThermoPhysics
+);
+
+makeReactionMixtureThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    multiComponentMixture,
+    gasThermoPhysics
+);
+
+
+// Multi-component reaction thermo
+
+makeReactionMixtureThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    reactingMixture,
+    icoPoly8ThermoPhysics
+);
+
+makeReactionMixtureThermo
+(
+    hReactionThermo,
+    hRhoMixtureThermo,
+    reactingMixture,
+    gasThermoPhysics
+);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/makeReactionThermo.H b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/makeReactionThermo.H
new file mode 100644
index 0000000000..a74bded0bf
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/makeReactionThermo.H
@@ -0,0 +1,100 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::hReactionThermo
+
+Description
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactionThermo_H
+#define makeReactionThermo_H
+
+#include "addToRunTimeSelectionTable.H"
+#include "basicRhoThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReactionThermo(CThermo,MixtureThermo,Mixture,Transport,Thermo,EqnOfState) \
+                                                                              \
+typedef MixtureThermo                                                         \
+    <Mixture<Transport<specieThermo<Thermo<EqnOfState> > > > >                \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState;                    \
+                                                                              \
+defineTemplateTypeNameAndDebugWithName                                        \
+(                                                                             \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    #MixtureThermo                                                            \
+        "<"#Mixture"<"#Transport"<specieThermo<"#Thermo"<"#EqnOfState">>>>>", \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    basicRhoThermo,                                                           \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    fvMesh                                                                    \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    CThermo,                                                                  \
+    MixtureThermo##Mixture##Transport##Thermo##EqnOfState,                    \
+    fvMesh                                                                    \
+)
+
+
+#define makeReactionMixtureThermo(CThermo,MixtureThermo,Mixture,ThermoPhys)   \
+                                                                              \
+typedef MixtureThermo<Mixture<ThermoPhys> >                                   \
+    MixtureThermo##Mixture##ThermoPhys;                                       \
+                                                                              \
+defineTemplateTypeNameAndDebugWithName                                        \
+(                                                                             \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    #MixtureThermo"<"#Mixture"<"#ThermoPhys">>",                              \
+    0                                                                         \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    basicRhoThermo,                                                           \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    fvMesh                                                                    \
+);                                                                            \
+                                                                              \
+addToRunTimeSelectionTable                                                    \
+(                                                                             \
+    CThermo,                                                                  \
+    MixtureThermo##Mixture##ThermoPhys,                                       \
+    fvMesh                                                                    \
+);
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/newhReactionThermo.C b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/newhReactionThermo.C
new file mode 100644
index 0000000000..688b37b6d2
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/hReactionThermo/newhReactionThermo.C
@@ -0,0 +1,151 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hReactionThermo.H"
+#include "fvMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::hReactionThermo> Foam::hReactionThermo::New
+(
+    const fvMesh& mesh
+)
+{
+    word hReactionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hReactionThermoTypeName;
+    }
+
+    Info<< "Selecting thermodynamics package " << hReactionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hReactionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hReactionThermo::New(const fvMesh&)")
+            << "Unknown hReactionThermo type "
+            << hReactionThermoTypeName << nl << nl
+            << "Valid hReactionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hReactionThermo>(cstrIter()(mesh));
+}
+
+
+Foam::autoPtr<Foam::hReactionThermo> Foam::hReactionThermo::NewType
+(
+    const fvMesh& mesh,
+    const word& thermoType
+)
+{
+    word hReactionThermoTypeName;
+
+    // Enclose the creation of the thermophysicalProperties to ensure it is
+    // deleted before the turbulenceModel is created otherwise the dictionary
+    // is entered in the database twice
+    {
+        IOdictionary thermoDict
+        (
+            IOobject
+            (
+                "thermophysicalProperties",
+                mesh.time().constant(),
+                mesh,
+                IOobject::MUST_READ,
+                IOobject::NO_WRITE
+            )
+        );
+
+        thermoDict.lookup("thermoType") >> hReactionThermoTypeName;
+
+        if (hReactionThermoTypeName.find(thermoType) == string::npos)
+        {
+            wordList allModels = fvMeshConstructorTablePtr_->toc();
+            DynamicList<word> validModels;
+            forAll(allModels, i)
+            {
+                if (allModels[i].find(thermoType) != string::npos)
+                {
+                    validModels.append(allModels[i]);
+                }
+            }
+
+            FatalErrorIn
+            (
+                "autoPtr<hReactionThermo> hReactionThermo::NewType"
+                "("
+                    "const fvMesh&, "
+                    "const word&"
+                ")"
+            )   << "Inconsistent thermo package selected:" << nl << nl
+                << hReactionThermoTypeName << nl << nl << "Please select a "
+                << "thermo package based on " << thermoType
+                << ". Valid options include:" << nl << validModels << nl
+                << exit(FatalError);
+        }
+    }
+
+    Info<< "Selecting thermodynamics package " << hReactionThermoTypeName
+        << endl;
+
+    fvMeshConstructorTable::iterator cstrIter =
+        fvMeshConstructorTablePtr_->find(hReactionThermoTypeName);
+
+    if (cstrIter == fvMeshConstructorTablePtr_->end())
+    {
+        FatalErrorIn("hReactionThermo::New(const fvMesh&)")
+            << "Unknown hReactionThermo type "
+            << hReactionThermoTypeName << nl << nl
+            << "Valid hReactionThermo types are:" << nl
+            << fvMeshConstructorTablePtr_->toc() << nl
+            << exit(FatalError);
+    }
+
+    return autoPtr<hReactionThermo>(cstrIter()(mesh));
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.C b/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.C
new file mode 100644
index 0000000000..9cbf9202de
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.C
@@ -0,0 +1,367 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hRhoMixtureThermo.H"
+#include "fvMesh.H"
+#include "fixedValueFvPatchFields.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class MixtureType>
+void Foam::hRhoMixtureThermo<MixtureType>::calculate()
+{
+    const scalarField& hCells = h_.internalField();
+    const scalarField& pCells = p_.internalField();
+
+    scalarField& TCells = T_.internalField();
+    scalarField& psiCells = psi_.internalField();
+    scalarField& rhoCells = rho_.internalField();
+    scalarField& muCells = mu_.internalField();
+    scalarField& alphaCells = alpha_.internalField();
+
+    forAll(TCells, celli)
+    {
+        const typename MixtureType::thermoType& mixture =
+            this->cellMixture(celli);
+
+        TCells[celli] = mixture.TH(hCells[celli], TCells[celli]);
+        psiCells[celli] = mixture.psi(pCells[celli], TCells[celli]);
+        rhoCells[celli] = mixture.rho(pCells[celli], TCells[celli]);
+
+        muCells[celli] = mixture.mu(TCells[celli]);
+        alphaCells[celli] = mixture.alpha(TCells[celli]);
+    }
+
+    forAll(T_.boundaryField(), patchi)
+    {
+        fvPatchScalarField& pp = p_.boundaryField()[patchi];
+        fvPatchScalarField& pT = T_.boundaryField()[patchi];
+        fvPatchScalarField& ppsi = psi_.boundaryField()[patchi];
+        fvPatchScalarField& prho = rho_.boundaryField()[patchi];
+
+        fvPatchScalarField& ph = h_.boundaryField()[patchi];
+
+        fvPatchScalarField& pmu_ = mu_.boundaryField()[patchi];
+        fvPatchScalarField& palpha_ = alpha_.boundaryField()[patchi];
+
+        if (pT.fixesValue())
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture =
+                    this->patchFaceMixture(patchi, facei);
+
+                ph[facei] = mixture.H(pT[facei]);
+
+                ppsi[facei] = mixture.psi(pp[facei], pT[facei]);
+                prho[facei] = mixture.rho(pp[facei], pT[facei]);
+                pmu_[facei] = mixture.mu(pT[facei]);
+                palpha_[facei] = mixture.alpha(pT[facei]);
+            }
+        }
+        else
+        {
+            forAll(pT, facei)
+            {
+                const typename MixtureType::thermoType& mixture =
+                    this->patchFaceMixture(patchi, facei);
+
+                pT[facei] = mixture.TH(ph[facei], pT[facei]);
+
+                ppsi[facei] = mixture.psi(pp[facei], pT[facei]);
+                prho[facei] = mixture.rho(pp[facei], pT[facei]);
+                pmu_[facei] = mixture.mu(pT[facei]);
+                palpha_[facei] = mixture.alpha(pT[facei]);
+            }
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hRhoMixtureThermo<MixtureType>::hRhoMixtureThermo(const fvMesh& mesh)
+:
+    hReactionThermo(mesh),
+    MixtureType(*this, mesh)
+{
+    scalarField& hCells = h_.internalField();
+    const scalarField& TCells = T_.internalField();
+
+    forAll(hCells, celli)
+    {
+        hCells[celli] = this->cellMixture(celli).H(TCells[celli]);
+    }
+
+    forAll(h_.boundaryField(), patchi)
+    {
+        h_.boundaryField()[patchi] == h(T_.boundaryField()[patchi], patchi);
+    }
+
+    hBoundaryCorrection(h_);
+
+    calculate();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+template<class MixtureType>
+Foam::hRhoMixtureThermo<MixtureType>::~hRhoMixtureThermo()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class MixtureType>
+void Foam::hRhoMixtureThermo<MixtureType>::correct()
+{
+    if (debug)
+    {
+        Info<< "entering hRhoMixtureThermo<MixtureType>::correct()" << endl;
+    }
+
+    calculate();
+
+    if (debug)
+    {
+        Info<< "exiting hRhoMixtureThermo<MixtureType>::correct()" << endl;
+    }
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::volScalarField>
+Foam::hRhoMixtureThermo<MixtureType>::hs() const
+{
+    const fvMesh& mesh = T_.mesh();
+
+    tmp<volScalarField> ths
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "hs",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            h_.dimensions()
+        )
+    );
+
+    volScalarField& hsf = ths();
+    scalarField& hsCells = hsf.internalField();
+    const scalarField& TCells = T_.internalField();
+
+    forAll(TCells, celli)
+    {
+        hsCells[celli] = this->cellMixture(celli).Hs(TCells[celli]);
+    }
+
+    forAll(T_.boundaryField(), patchi)
+    {
+        scalarField& hsp = hsf.boundaryField()[patchi];
+        const scalarField& Tp = T_.boundaryField()[patchi];
+
+        forAll(Tp, facei)
+        {
+            hsp[facei] = this->patchFaceMixture(patchi, facei).Hs(Tp[facei]);
+        }
+    }
+
+    return ths;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::volScalarField>
+Foam::hRhoMixtureThermo<MixtureType>::hc() const
+{
+    const fvMesh& mesh = T_.mesh();
+
+    tmp<volScalarField> thc
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "hc",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            h_.dimensions()
+        )
+    );
+
+    volScalarField& hcf = thc();
+    scalarField& hcCells = hcf.internalField();
+
+    forAll(hcCells, celli)
+    {
+        hcCells[celli] = this->cellMixture(celli).Hc();
+    }
+
+    forAll(hcf.boundaryField(), patchi)
+    {
+        scalarField& hcp = hcf.boundaryField()[patchi];
+
+        forAll(hcp, facei)
+        {
+            hcp[facei] = this->patchFaceMixture(patchi, facei).Hc();
+        }
+    }
+
+    return thc;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField>
+Foam::hRhoMixtureThermo<MixtureType>::h
+(
+    const scalarField& T,
+    const labelList& cells
+) const
+{
+    tmp<scalarField> th(new scalarField(T.size()));
+    scalarField& h = th();
+
+    forAll(T, celli)
+    {
+        h[celli] = this->cellMixture(cells[celli]).H(T[celli]);
+    }
+
+    return th;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField>
+Foam::hRhoMixtureThermo<MixtureType>::h
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    tmp<scalarField> th(new scalarField(T.size()));
+    scalarField& h = th();
+
+    forAll(T, facei)
+    {
+        h[facei] = this->patchFaceMixture(patchi, facei).H(T[facei]);
+    }
+
+    return th;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::scalarField>
+Foam::hRhoMixtureThermo<MixtureType>::Cp
+(
+    const scalarField& T,
+    const label patchi
+) const
+{
+    tmp<scalarField> tCp(new scalarField(T.size()));
+
+    scalarField& cp = tCp();
+
+    forAll(T, facei)
+    {
+        cp[facei] = this->patchFaceMixture(patchi, facei).Cp(T[facei]);
+    }
+
+    return tCp;
+}
+
+
+template<class MixtureType>
+Foam::tmp<Foam::volScalarField>
+Foam::hRhoMixtureThermo<MixtureType>::Cp() const
+{
+    const fvMesh& mesh = T_.mesh();
+
+    tmp<volScalarField> tCp
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "Cp",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh,
+            dimensionSet(0, 2, -2, -1, 0)
+        )
+    );
+
+    volScalarField& cp = tCp();
+
+    scalarField& cpCells = cp.internalField();
+    const scalarField& TCells = T_.internalField();
+
+    forAll(TCells, celli)
+    {
+        cpCells[celli] = this->cellMixture(celli).Cp(TCells[celli]);
+    }
+
+    forAll(T_.boundaryField(), patchi)
+    {
+        cp.boundaryField()[patchi] = Cp(T_.boundaryField()[patchi], patchi);
+    }
+
+    return tCp;
+}
+
+
+template<class MixtureType>
+bool Foam::hRhoMixtureThermo<MixtureType>::read()
+{
+    if (hReactionThermo::read())
+    {
+        MixtureType::read(*this);
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.H b/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.H
new file mode 100644
index 0000000000..570f696bac
--- /dev/null
+++ b/src/thermophysicalModels/reactionThermo/reactionThermo/mixtureThermos/hRhoMixtureThermo/hRhoMixtureThermo.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::hRhoMixtureThermo
+
+Description
+    Foam::hRhoMixtureThermo
+
+SourceFiles
+    hRhoMixtureThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef hRhoMixtureThermo_H
+#define hRhoMixtureThermo_H
+
+#include "hReactionThermo.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                      Class hRhoMixtureThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class MixtureType>
+class hRhoMixtureThermo
+:
+    public hReactionThermo,
+    public MixtureType
+{
+    // Private member functions
+
+        void calculate();
+
+        //- Construct as copy (not implemented)
+        hRhoMixtureThermo(const hRhoMixtureThermo<MixtureType>&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("hRhoMixtureThermo");
+
+
+    // Constructors
+
+        //- Construct from mesh
+        hRhoMixtureThermo(const fvMesh&);
+
+
+    //- Destructor
+    virtual ~hRhoMixtureThermo();
+
+
+    // Member functions
+
+        //- Return the compostion of the multi-component mixture
+        virtual basicMultiComponentMixture& composition()
+        {
+            return *this;
+        }
+
+        //- Return the compostion of the multi-component mixture
+        virtual const basicMultiComponentMixture& composition() const
+        {
+            return *this;
+        }
+
+        //- Update properties
+        virtual void correct();
+
+        //- Sensible enthalpy [J/kg]
+        virtual tmp<volScalarField> hs() const;
+
+        //- Chemical enthalpy [J/kg]
+        virtual tmp<volScalarField> hc() const;
+
+
+        // Fields derived from thermodynamic state variables
+
+            //- Enthalpy for cell-set [J/kg]
+            virtual tmp<scalarField> h
+            (
+                const scalarField& T,
+                const labelList& cells
+            ) const;
+
+            //- Enthalpy for patch [J/kg]
+            virtual tmp<scalarField> h
+            (
+                const scalarField& T,
+                const label patchi
+            ) const;
+
+            //- Heat capacity at constant pressure for patch [J/kg/K]
+            virtual tmp<scalarField> Cp
+            (
+                const scalarField& T,
+                const label patchi
+            ) const;
+
+            //- Heat capacity at constant pressure [J/kg/K]
+            virtual tmp<volScalarField> Cp() const;
+
+
+        //- Read thermophysicalProperties dictionary
+        virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "hRhoMixtureThermo.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/solidMixture/solidMixture/solidMixture.C b/src/thermophysicalModels/solidMixture/solidMixture/solidMixture.C
index 2f9645138c..8bb511e9cc 100644
--- a/src/thermophysicalModels/solidMixture/solidMixture/solidMixture.C
+++ b/src/thermophysicalModels/solidMixture/solidMixture/solidMixture.C
@@ -34,7 +34,7 @@ Foam::solidMixture::solidMixture
     const dictionary& thermophysicalProperties
 )
 :
-    components_(thermophysicalProperties.lookup("solidFuelComponents")),
+    components_(thermophysicalProperties.lookup("solidComponents")),
     properties_(components_.size())
 {
 
diff --git a/src/thermophysicalModels/solids/C/C.C b/src/thermophysicalModels/solids/C/C.C
new file mode 100644
index 0000000000..1dbcfd2eed
--- /dev/null
+++ b/src/thermophysicalModels/solids/C/C.C
@@ -0,0 +1,80 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "C.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(C, 0);
+    addToRunTimeSelectionTable(solid, C,);
+    addToRunTimeSelectionTable(solid, C, Istream);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::C::C()
+:
+    solid(2010, 710, 0.04, 0.0, 1.0)
+{
+    WarningIn("C::C()")
+        << "Properties of graphite need to be checked!!!"
+        << endl;
+}
+
+
+Foam::C::C(const solid& s)
+:
+    solid(s)
+{}
+
+
+Foam::C::C(Istream& is)
+:
+    solid(is)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::C::writeData(Ostream& os) const
+{
+    solid::writeData(os);
+}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const C& s)
+{
+    s.writeData(os);
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/solids/C/C.H b/src/thermophysicalModels/solids/C/C.H
new file mode 100644
index 0000000000..0a3110b55d
--- /dev/null
+++ b/src/thermophysicalModels/solids/C/C.H
@@ -0,0 +1,100 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::C
+
+Description
+    Graphite
+
+SourceFiles
+    C.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef solid_C_H
+#define solid_C_H
+
+#include "solid.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class C;
+
+Ostream& operator<<
+(
+     Ostream&,
+     const C&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                            Class C Declaration
+\*---------------------------------------------------------------------------*/
+
+class C
+:
+    public solid
+{
+public:
+
+    //- Runtime type information
+    TypeName("C");
+
+
+    // Constructors
+
+        //- Construct null
+        C();
+
+        //- Construct from solid
+        C(const solid& s);
+
+        //- Construct from Istream
+        C(Istream& is);
+
+
+    // I-O
+
+        //- Write the function coefficients
+        void writeData(Ostream& os) const;
+
+
+    //- Ostream Operator
+    friend Ostream& operator<<(Ostream& os, const C& s);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/solids/CaCO3/CaCO3.C b/src/thermophysicalModels/solids/CaCO3/CaCO3.C
new file mode 100644
index 0000000000..77a4398322
--- /dev/null
+++ b/src/thermophysicalModels/solids/CaCO3/CaCO3.C
@@ -0,0 +1,80 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CaCO3.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(CaCO3, 0);
+    addToRunTimeSelectionTable(solid, CaCO3,);
+    addToRunTimeSelectionTable(solid, CaCO3, Istream);
+}
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::CaCO3::CaCO3()
+:
+    solid(2710, 850, 1.3, 0.0, 1.0)
+{
+    WarningIn("CaCO3::CaCO3()")
+        << "Properties of CaCO3 need to be checked!!!"
+        << endl;
+}
+
+
+Foam::CaCO3::CaCO3(const solid& s)
+:
+    solid(s)
+{}
+
+
+Foam::CaCO3::CaCO3(Istream& is)
+:
+    solid(is)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::CaCO3::writeData(Ostream& os) const
+{
+    solid::writeData(os);
+}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const CaCO3& s)
+{
+    s.writeData(os);
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/solids/Cs/Cs.H b/src/thermophysicalModels/solids/CaCO3/CaCO3.H
similarity index 73%
rename from src/thermophysicalModels/solids/Cs/Cs.H
rename to src/thermophysicalModels/solids/CaCO3/CaCO3.H
index 648c5bf910..a3336f2f77 100644
--- a/src/thermophysicalModels/solids/Cs/Cs.H
+++ b/src/thermophysicalModels/solids/CaCO3/CaCO3.H
@@ -23,18 +23,18 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::Cs
+    Foam::CaCO3
 
 Description
-    Graphite
+    Calcium carbonate (limestone)
 
 SourceFiles
-    Cs.C
+    CaCO3.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef solid_Cs_H
-#define solid_Cs_H
+#ifndef solid_CaCO3_H
+#define solid_CaCO3_H
 
 #include "solid.H"
 
@@ -43,11 +43,20 @@ SourceFiles
 namespace Foam
 {
 
+class CaCO3;
+
+Ostream& operator<<
+(
+     Ostream&,
+     const CaCO3&
+);
+
+
 /*---------------------------------------------------------------------------*\
-                            Class Cs Declaration
+                              Class CaCO3 Declaration
 \*---------------------------------------------------------------------------*/
 
-class Cs
+class CaCO3
 :
     public solid
 {
@@ -55,50 +64,30 @@ class Cs
 public:
 
     //- Runtime type information
-    TypeName("Cs");
+    TypeName("CaCO3");
 
 
     // Constructors
 
         //- Construct null
-        Cs()
-        :
-            solid(2010, 710, 0.04, 0.0, 1.0)
-        {
-            WarningIn("Cs::Cs()")
-                << "Properties of graphite need to be checked!!!"
-                << endl;
-        }
+        CaCO3();
 
         //- Construct from solid
-        Cs
-        (
-            const solid& s
-        )
-        :
-            solid(s)
-        {}
+        CaCO3(const solid& s);
 
         //- Construct from Istream
-        Cs(Istream& is)
-        :
-            solid(is)
-        {}
+        CaCO3(Istream& is);
+
+
+    // I-O
 
         //- Write the function coefficients
-        void writeData(Ostream& os) const
-        {
-            solid::writeData(os);
-        }
+        void writeData(Ostream& os) const;
 
 
     // Ostream Operator
 
-        friend Ostream& operator<<(Ostream& os, const Cs& s)
-        {
-            s.writeData(os);
-            return os;
-        }
+        friend Ostream& operator<<(Ostream& os, const CaCO3& s);
 };
 
 
diff --git a/src/thermophysicalModels/solids/Make/files b/src/thermophysicalModels/solids/Make/files
index 407737ead1..5da964b97f 100644
--- a/src/thermophysicalModels/solids/Make/files
+++ b/src/thermophysicalModels/solids/Make/files
@@ -1,5 +1,8 @@
 solid/solid.C
+solid/newSolid.C
+
 ash/ash.C
-Cs/Cs.C
+C/C.C
+CaCO3/CaCO3.C
 
 LIB = $(FOAM_LIBBIN)/libsolids
diff --git a/src/thermophysicalModels/solids/ash/ash.C b/src/thermophysicalModels/solids/ash/ash.C
index c63318e399..c904131aab 100644
--- a/src/thermophysicalModels/solids/ash/ash.C
+++ b/src/thermophysicalModels/solids/ash/ash.C
@@ -27,19 +27,54 @@ License
 #include "ash.H"
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
+    defineTypeNameAndDebug(ash, 0);
+    addToRunTimeSelectionTable(solid, ash,);
+    addToRunTimeSelectionTable(solid, ash, Istream);
+}
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(ash, 0);
-addToRunTimeSelectionTable(solid, ash,);
-addToRunTimeSelectionTable(solid, ash, Istream);
+Foam::ash::ash()
+:
+    solid(2010, 710, 0.04, 0.0, 1.0)
+{
+    WarningIn("ash::ash()")
+        << "Properties of ash need to be checked!!!"
+        << endl;
+}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-} // End namespace Foam
+Foam::ash::ash(const solid& s)
+:
+    solid(s)
+{}
+
+
+Foam::ash::ash(Istream& is)
+:
+    solid(is)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::ash::writeData(Ostream& os) const
+{
+    solid::writeData(os);
+}
+
+
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const ash& s)
+{
+    s.writeData(os);
+    return os;
+}
+
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/solids/ash/ash.H b/src/thermophysicalModels/solids/ash/ash.H
index e9de1e74db..f4bab78fdc 100644
--- a/src/thermophysicalModels/solids/ash/ash.H
+++ b/src/thermophysicalModels/solids/ash/ash.H
@@ -43,6 +43,15 @@ SourceFiles
 namespace Foam
 {
 
+class ash;
+
+Ostream& operator<<
+(
+     Ostream&,
+     const ash&
+);
+
+
 /*---------------------------------------------------------------------------*\
                               Class ash Declaration
 \*---------------------------------------------------------------------------*/
@@ -61,45 +70,24 @@ public:
     // Constructors
 
         //- Construct null
-        ash()
-        :
-//   rho       Cp          K        Hf      e
-// [kg/m3] [J/(kg.K)] [W/(m.K)]   [J/kg]   [-]
-            solid(2010, 710, 0.04, 0.0, 1.0) // TODO
-        {
-            WarningIn("ash::ash()")
-                << "Properties of ash need to be checked!!!"
-                << endl;
-        }
+        ash();
 
-        ash
-        (
-            const solid& s
-        )
-        :
-            solid(s)
-        {}
+        //- Construct from solid
+        ash(const solid& s);
 
         //- Construct from Istream
-        ash(Istream& is)
-        :
-            solid(is)
-        {}
+        ash(Istream& is);
+
+
+    // I-O
 
         //- Write the function coefficients
-        void writeData(Ostream& os) const
-        {
-            solid::writeData(os);
-        }
+        void writeData(Ostream& os) const;
 
 
     // Ostream Operator
 
-        friend Ostream& operator<<(Ostream& os, const ash& s)
-        {
-            s.writeData(os);
-            return os;
-        }
+        friend Ostream& operator<<(Ostream& os, const ash& s);
 };
 
 
diff --git a/src/thermophysicalModels/solids/solid/newSolid.C b/src/thermophysicalModels/solids/solid/newSolid.C
new file mode 100644
index 0000000000..445a98a00d
--- /dev/null
+++ b/src/thermophysicalModels/solids/solid/newSolid.C
@@ -0,0 +1,89 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "solid.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::solid> Foam::solid::New(Istream& is)
+{
+    if (debug)
+    {
+        Info<< "solid::New(Istream&): "
+            << "constructing solid"
+            << endl;
+    }
+
+    word solidType(is);
+
+    word coeffs(is);
+
+    if (coeffs == "defaultCoeffs")
+    {
+        ConstructorTable::iterator cstrIter =
+            ConstructorTablePtr_->find(solidType);
+
+        if (cstrIter == ConstructorTablePtr_->end())
+        {
+            FatalErrorIn("solid::New(Istream&)")
+                << "Unknown solid type " << solidType << nl << nl
+                << "Valid solid types are:" << endl
+                << ConstructorTablePtr_->toc()
+                << exit(FatalError);
+        }
+
+        return autoPtr<solid>(cstrIter()());
+    }
+    else if (coeffs == "coeffs")
+    {
+        IstreamConstructorTable::iterator cstrIter =
+            IstreamConstructorTablePtr_->find(solidType);
+
+        if (cstrIter == IstreamConstructorTablePtr_->end())
+        {
+            FatalErrorIn("solid::New(Istream&)")
+                << "Unknown solid type " << solidType << nl << nl
+                << "Valid solid types are:" << endl
+                << IstreamConstructorTablePtr_->toc()
+                << exit(FatalError);
+        }
+
+        return autoPtr<solid>(cstrIter()(is));
+    }
+    else
+    {
+        FatalErrorIn("solid::New(Istream&)")
+            << "solid type " << solidType
+            << ", option " << coeffs << " given"
+            << ", should be coeffs or defaultCoeffs"
+            << exit(FatalError);
+
+        return autoPtr<solid>(NULL);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/solids/solid/solid.C b/src/thermophysicalModels/solids/solid/solid.C
index 02a0fdde46..5a9da6b875 100644
--- a/src/thermophysicalModels/solids/solid/solid.C
+++ b/src/thermophysicalModels/solids/solid/solid.C
@@ -26,79 +26,63 @@ License
 
 #include "solid.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(solid, 0);
-defineRunTimeSelectionTable(solid,);
-defineRunTimeSelectionTable(solid, Istream);
+    defineTypeNameAndDebug(solid, 0);
+    defineRunTimeSelectionTable(solid,);
+    defineRunTimeSelectionTable(solid, Istream);
+}
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-autoPtr<solid> solid::New(Istream& is)
+Foam::solid::solid
+(
+    scalar rho,
+    scalar cp,
+    scalar K,
+    scalar Hf,
+    scalar emissivity
+)
+:
+    rho_(rho),
+    cp_(cp),
+    K_(K),
+    Hf_(Hf),
+    emissivity_(emissivity)
+{}
+
+
+Foam::solid::solid(Istream& is)
+:
+    rho_(readScalar(is)),
+    cp_(readScalar(is)),
+    K_(readScalar(is)),
+    Hf_(readScalar(is)),
+    emissivity_(readScalar(is))
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::solid::writeData(Ostream& os) const
 {
-    if (debug)
-    {
-        Info<< "solid::New(Istream&): "
-            << "constructing solid"
-            << endl;
-    }
-
-    word solidType(is);
-
-    word coeffs(is);
-
-    if (coeffs == "defaultCoeffs")
-    {
-        ConstructorTable::iterator cstrIter =
-            ConstructorTablePtr_->find(solidType);
-
-        if (cstrIter == ConstructorTablePtr_->end())
-        {
-            FatalErrorIn("solid::New(Istream&)")
-                << "Unknown solid type " << solidType << nl << nl
-                << "Valid solid types are :" << endl
-                << ConstructorTablePtr_->toc()
-                << exit(FatalError);
-        }
-
-        return autoPtr<solid>(cstrIter()());
-    }
-    else if (coeffs == "coeffs")
-    {
-        IstreamConstructorTable::iterator cstrIter =
-            IstreamConstructorTablePtr_->find(solidType);
-
-        if (cstrIter == IstreamConstructorTablePtr_->end())
-        {
-            FatalErrorIn("solid::New(Istream&)")
-                << "Unknown solid type " << solidType << nl << nl
-                << "Valid solid types are :" << endl
-                << IstreamConstructorTablePtr_->toc()
-                << exit(FatalError);
-        }
-
-        return autoPtr<solid>(cstrIter()(is));
-    }
-    else
-    {
-        FatalErrorIn("solid::New(Istream&)")
-            << "solid type " << solidType
-            << ", option " << coeffs << " given"
-            << ", should be coeffs or defaultCoeffs"
-            << exit(FatalError);
-
-        return autoPtr<solid>(NULL);
-    }
+    os  << rho_ << token::SPACE
+        << cp_ << token::SPACE
+        << K_ << token::SPACE
+        << Hf_ << token::SPACE
+        << emissivity_;
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * IOStream operators  * * * * * * * * * * * * * //
+
+Foam::Ostream& Foam::operator<<(Ostream& os, const solid& s)
+{
+    s.writeData(os);
+    return os;
+}
 
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/solids/solid/solid.H b/src/thermophysicalModels/solids/solid/solid.H
index 7ad30e79a2..3a7c8e2710 100644
--- a/src/thermophysicalModels/solids/solid/solid.H
+++ b/src/thermophysicalModels/solids/solid/solid.H
@@ -45,6 +45,15 @@ SourceFiles
 namespace Foam
 {
 
+class solid;
+
+Ostream& operator<<
+(
+     Ostream&,
+     const solid&
+);
+
+
 /*---------------------------------------------------------------------------*\
                             Class solid Declaration
 \*---------------------------------------------------------------------------*/
@@ -107,24 +116,10 @@ public:
             scalar K,
             scalar Hf,
             scalar emissivity
-        )
-        :
-            rho_(rho),
-            cp_(cp),
-            K_(K),
-            Hf_(Hf),
-            emissivity_(emissivity)
-        {}
+        );
 
         //- Construct from Istream
-        solid(Istream& is)
-        :
-            rho_(readScalar(is)),
-            cp_(readScalar(is)),
-            K_(readScalar(is)),
-            Hf_(readScalar(is)),
-            emissivity_(readScalar(is))
-        {}
+        solid(Istream& is);
 
         //- Return a pointer to a new solid created from input
         static autoPtr<solid> New(Istream& is);
@@ -141,59 +136,37 @@ public:
         // Phisical constants which define the solid
 
             //- Density [kg/m3]
-            scalar rho() const
-            {
-                return rho_;
-            }
+            inline scalar rho() const;
 
             //- Specific heat capacity [J/(kg.K)]
-            scalar cp() const
-            {
-                return cp_;
-            }
+            inline scalar cp() const;
 
             //- Thermal conductivity [W/(m.K)]
-            scalar K() const
-            {
-                return K_;
-            }
+            inline scalar K() const;
 
             //- Heat of formation [J/kg]
-            scalar Hf() const
-            {
-                return Hf_;
-            }
+            inline scalar Hf() const;
 
-            //- emissivity
-            scalar emissivity() const
-            {
-                return emissivity_;
-            }
+            //- Emissivity []
+            inline scalar emissivity() const;
 
 
         // I-O
 
             //- Write the solid properties
-            virtual void writeData(Ostream& os) const
-            {
-                os<< rho_ << token::SPACE
-                  << cp_ << token::SPACE
-                  << K_ << token::SPACE
-                  << Hf_ << token::SPACE
-                  << emissivity_;
-            }
+            virtual void writeData(Ostream& os) const;
 
 
         // Ostream Operator
 
-        friend Ostream& operator<<(Ostream& os, const solid& s)
-        {
-            s.writeData(os);
-            return os;
-        }
+        friend Ostream& operator<<(Ostream& os, const solid& s);
 };
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "solidI.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
diff --git a/src/thermophysicalModels/solids/solid/solidI.H b/src/thermophysicalModels/solids/solid/solidI.H
new file mode 100644
index 0000000000..1921b1da3c
--- /dev/null
+++ b/src/thermophysicalModels/solids/solid/solidI.H
@@ -0,0 +1,59 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+inline Foam::scalar Foam::solid::rho() const
+{
+    return rho_;
+}
+
+
+inline Foam::scalar Foam::solid::cp() const
+{
+    return cp_;
+}
+
+
+inline Foam::scalar Foam::solid::K() const
+{
+    return K_;
+}
+
+
+inline Foam::scalar Foam::solid::Hf() const
+{
+    return Hf_;
+}
+
+
+inline Foam::scalar Foam::solid::emissivity() const
+{
+    return emissivity_;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/Make/files b/src/thermophysicalModels/specie/Make/files
index 2f0e008422..428f6d8fc7 100644
--- a/src/thermophysicalModels/specie/Make/files
+++ b/src/thermophysicalModels/specie/Make/files
@@ -1,14 +1,15 @@
 atomicWeights = atomicWeights
 specie = specie
 speciesTable = speciesTable
-perfectGas = equationOfState/perfectGas
+equationOfState = equationOfState
 reactions = reaction/reactions
 
 $(atomicWeights)/atomicWeights.C
 $(specie)/specie.C
 $(speciesTable)/speciesTable.C
-$(perfectGas)/perfectGas.C
+$(equationOfState)/perfectGas/perfectGas.C
 $(reactions)/makeChemkinReactions.C
+$(reactions)/makeReactionThermoReactions.C
 $(reactions)/makeLangmuirHinshelwoodReactions.C
 
 LIB = $(FOAM_LIBBIN)/libspecie
diff --git a/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.C b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.C
new file mode 100644
index 0000000000..9fd15c2986
--- /dev/null
+++ b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.C
@@ -0,0 +1,65 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "icoPolynomial.H"
+#include "IOstreams.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<int PolySize>
+icoPolynomial<PolySize>::icoPolynomial(Istream& is)
+:
+    specie(is),
+    rhoPolynomial_("rhoPolynomial", is)
+{}
+
+
+// * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //
+
+template<int PolySize>
+Ostream& operator<<(Ostream& os, const icoPolynomial<PolySize>& ip)
+{
+    os  << static_cast<const specie&>(ip);
+
+    os.check
+    (
+        "Ostream& operator<<(Ostream& os, const icoPolynomial<PolySize>& ip)"
+    );
+
+    return os;
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.H b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.H
new file mode 100644
index 0000000000..27190fd833
--- /dev/null
+++ b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomial.H
@@ -0,0 +1,212 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::icoPolynomial
+
+Description
+    Incompressible, polynomial form of equation of state, using a polynomial
+    function for density.
+
+SourceFiles
+    icoPolynomialI.H
+    icoPolynomial.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef icoPolynomial_H
+#define icoPolynomial_H
+
+#include "specie.H"
+#include "autoPtr.H"
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of friend functions and operators
+
+template<int PolySize>
+class icoPolynomial;
+
+template<int PolySize>
+icoPolynomial<PolySize> operator+
+(
+    const icoPolynomial<PolySize>&,
+    const icoPolynomial<PolySize>&
+);
+
+template<int PolySize>
+icoPolynomial<PolySize> operator-
+(
+    const icoPolynomial<PolySize>&,
+    const icoPolynomial<PolySize>&
+);
+
+template<int PolySize>
+icoPolynomial<PolySize> operator*
+(
+    const scalar,
+    const icoPolynomial<PolySize>&
+);
+
+template<int PolySize>
+icoPolynomial<PolySize> operator==
+(
+    const icoPolynomial<PolySize>&,
+    const icoPolynomial<PolySize>&
+);
+
+template<int PolySize>
+Ostream& operator<<
+(
+    Ostream&,
+    const icoPolynomial<PolySize>&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                        Class icoPolynomial Declaration
+\*---------------------------------------------------------------------------*/
+
+template<int PolySize>
+class icoPolynomial
+:
+    public specie
+{
+    // Private data
+
+        //- Density
+        Polynomial<PolySize> rhoPolynomial_;
+
+
+public:
+
+    // Constructors
+
+        //- Construct from components
+        inline icoPolynomial
+        (
+            const specie& sp,
+            const Polynomial<PolySize>& rhoPoly
+        );
+
+        //- Construct from Istream
+        icoPolynomial(Istream&);
+
+        //- Construct as named copy
+        inline icoPolynomial(const word& name, const icoPolynomial&);
+
+        //- Construct and return a clone
+        inline autoPtr<icoPolynomial> clone() const;
+
+        // Selector from Istream
+        inline static autoPtr<icoPolynomial> New(Istream& is);
+
+
+    // Member functions
+
+        //- Return density [kg/m^3]
+        inline scalar rho(scalar p, scalar T) const;
+
+        //- Return compressibility rho/p [s^2/m^2]
+        inline scalar psi(scalar p, scalar T) const;
+
+        //- Return compression factor []
+        inline scalar Z(scalar p, scalar T) const;
+
+
+    // Member operators
+
+        inline void operator+=(const icoPolynomial&);
+        inline void operator-=(const icoPolynomial&);
+
+        inline void operator*=(const scalar);
+
+
+    // Friend operators
+
+        friend icoPolynomial operator+ <PolySize>
+        (
+            const icoPolynomial&,
+            const icoPolynomial&
+        );
+
+        friend icoPolynomial operator- <PolySize>
+        (
+            const icoPolynomial&,
+            const icoPolynomial&
+        );
+
+        friend icoPolynomial operator* <PolySize>
+        (
+            const scalar s,
+            const icoPolynomial&
+        );
+
+        friend icoPolynomial operator== <PolySize>
+        (
+            const icoPolynomial&,
+            const icoPolynomial&
+        );
+
+
+    // Ostream Operator
+
+        friend Ostream& operator<< <PolySize>(Ostream&, const icoPolynomial&);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeIcoPolynomial(PolySize)                                          \
+                                                                             \
+defineTemplateTypeNameAndDebugWithName                                       \
+(                                                                            \
+    icoPolynomial<PolySize>,                                                 \
+    "icoPolynomial<"#PolySize">",                                            \
+    0                                                                        \
+);
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "icoPolynomialI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "icoPolynomial.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomialI.H b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomialI.H
new file mode 100644
index 0000000000..d174c57192
--- /dev/null
+++ b/src/thermophysicalModels/specie/equationOfState/icoPolynomial/icoPolynomialI.H
@@ -0,0 +1,209 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "icoPolynomial.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<int PolySize>
+inline Foam::icoPolynomial<PolySize>::icoPolynomial
+(
+    const specie& sp,
+    const Polynomial<PolySize>& rhoPoly
+)
+:
+    specie(sp),
+    rhoPolynomial_(rhoPoly)
+{}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<int PolySize>
+inline Foam::icoPolynomial<PolySize>::icoPolynomial
+(
+    const word& name,
+    const icoPolynomial<PolySize>& ip
+)
+:
+    specie(name, ip),
+    rhoPolynomial_(ip.rhoPolynomial_)
+{}
+
+
+template<int PolySize>
+inline Foam::autoPtr<Foam::icoPolynomial<PolySize> >
+Foam::icoPolynomial<PolySize>::clone() const
+{
+    return autoPtr<icoPolynomial<PolySize> >
+    (
+        new icoPolynomial<PolySize>(*this)
+    );
+}
+
+
+template<int PolySize>
+inline Foam::autoPtr<Foam::icoPolynomial<PolySize> >
+Foam::icoPolynomial<PolySize>::New(Istream& is)
+{
+    return autoPtr<icoPolynomial<PolySize> >(new icoPolynomial<PolySize>(is));
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<int PolySize>
+inline Foam::scalar Foam::icoPolynomial<PolySize>::rho(scalar, scalar T) const
+{
+    return rhoPolynomial_.evaluate(T);
+}
+
+
+template<int PolySize>
+inline Foam::scalar Foam::icoPolynomial<PolySize>::psi(scalar, scalar) const
+{
+    return 0.0;
+}
+
+
+template<int PolySize>
+inline Foam::scalar Foam::icoPolynomial<PolySize>::Z(scalar, scalar) const
+{
+    return 0.0;
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<int PolySize>
+inline void Foam::icoPolynomial<PolySize>::operator+=
+(
+    const icoPolynomial<PolySize>& ip
+)
+{
+    scalar molr1 = this->nMoles();
+
+    specie::operator+=(ip);
+
+    molr1 /= this->nMoles();
+    scalar molr2 = ip.nMoles()/this->nMoles();
+
+    rhoPolynomial_ = molr1*rhoPolynomial_ + molr2*ip.rhoPolynomial_;
+}
+
+
+template<int PolySize>
+inline void Foam::icoPolynomial<PolySize>::operator-=
+(
+    const icoPolynomial<PolySize>& ip
+)
+{
+    scalar molr1 = this->nMoles();
+    specie::operator-=(ip);
+
+    molr1 /= this->nMoles();
+    scalar molr2 = ip.nMoles()/this->nMoles();
+
+    rhoPolynomial_ = molr1*rhoPolynomial_ - molr2*ip.rhoPolynomial_;
+}
+
+
+template<int PolySize>
+inline void Foam::icoPolynomial<PolySize>::operator*=(const scalar s)
+{
+    specie::operator*=(s);
+}
+
+
+// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
+
+template<int PolySize>
+Foam::icoPolynomial<PolySize> Foam::operator+
+(
+    const icoPolynomial<PolySize>& ip1,
+    const icoPolynomial<PolySize>& ip2
+)
+{
+    scalar mol1 = ip1.nMoles();
+    scalar mol2 = ip2.nMoles();
+    scalar nMoles = mol1 + mol2;
+
+    return icoPolynomial<PolySize>
+    (
+        static_cast<const specie&>(ip1)
+      + static_cast<const specie&>(ip2),
+        (mol1/nMoles)*ip1.rhoPolynomial_ + (mol2/nMoles)*ip2.rhoPolynomial_
+    );
+}
+
+
+template<int PolySize>
+Foam::icoPolynomial<PolySize> Foam::operator-
+(
+    const icoPolynomial<PolySize>& ip1,
+    const icoPolynomial<PolySize>& ip2
+)
+{
+    scalar mol1 = ip1.nMoles();
+    scalar mol2 = ip2.nMoles();
+    scalar nMoles = mol1 + mol2;
+
+    return icoPolynomial<PolySize>
+    (
+        static_cast<const specie&>(ip1)
+      - static_cast<const specie&>(ip2),
+        (mol1/nMoles)*ip1.rhoPolynomial_ - (mol2/nMoles)*ip2.rhoPolynomial_
+    );
+}
+
+
+template<int PolySize>
+Foam::icoPolynomial<PolySize> Foam::operator*
+(
+    const scalar s,
+    const icoPolynomial<PolySize>& ip
+)
+{
+    return icoPolynomial<PolySize>
+    (
+        s*static_cast<const specie&>(ip),
+        ip.rhoPolynomial_
+    );
+}
+
+
+template<int PolySize>
+Foam::icoPolynomial<PolySize> Foam::operator==
+(
+    const icoPolynomial<PolySize>& ip1,
+    const icoPolynomial<PolySize>& ip2
+)
+{
+    return ip2 - ip1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/containers/Lists/PtrList/PtrListLoopM.H b/src/thermophysicalModels/specie/include/reactionTypes.H
similarity index 76%
rename from src/OpenFOAM/containers/Lists/PtrList/PtrListLoopM.H
rename to src/thermophysicalModels/specie/include/reactionTypes.H
index cbd6fd10df..6ea8803c79 100644
--- a/src/OpenFOAM/containers/Lists/PtrList/PtrListLoopM.H
+++ b/src/thermophysicalModels/specie/include/reactionTypes.H
@@ -22,35 +22,38 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Typedefs
+    Foam::reactionTypes
+
 Description
-    simple generic PtrList MACROS for looping
+    Type definitions for reactions
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef PtrListLoop_H
-#define PtrListLoop_H
+#ifndef reactionTypes_H
+#define reactionTypes_H
 
-#include "undefListLoopM.H"
+#include "thermoPhysicsTypes.H"
+#include "Reaction.H"
 
+#include "icoPolynomial.H"
+#include "hPolynomialThermo.H"
+#include "polynomialTransport.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-// Element access looping using [] for vector and parallel machines
+namespace Foam
+{
+    typedef Reaction<gasThermoPhysics> gasReaction;
 
-#define List_FOR_ALL(f, i)      \
-        forAll(f, i)            \
-        {                       \
-
-#define List_END_FOR_ALL  }
-
-#define List_ELEM(f, fp, i) ((f)[i])
-
-#define List_ACCESS(type, f, fp)
-#define List_CONST_ACCESS(type, f, fp)
+    typedef Reaction<constGasThermoPhysics> constGasReaction;
 
+    typedef Reaction<icoPoly8ThermoPhysics> icoPoly8Reaction;
+}
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
 
 // ************************************************************************* //
+
diff --git a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudThermoTypes.H b/src/thermophysicalModels/specie/include/thermoPhysicsTypes.H
similarity index 76%
rename from src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudThermoTypes.H
rename to src/thermophysicalModels/specie/include/thermoPhysicsTypes.H
index 2341e65aa0..502958b505 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ReactingCloud/ReactingCloudThermoTypes.H
+++ b/src/thermophysicalModels/specie/include/thermoPhysicsTypes.H
@@ -23,39 +23,50 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Typedefs
-    Foam::cloudThermoTypes
+    Foam::thermoPhysicsTypes
 
 Description
+    Type definitions for thermo-physics models
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef ReactingCloudThermoTypes_H
-#define ReactingCloudThermoTypes_H
+#ifndef thermoPhysicsTypes_H
+#define thermoPhysicsTypes_H
 
-#include "sutherlandTransport.H"
-#include "multiComponentMixture.H"
-#include "specie.H"
-#include "constTransport.H"
-#include "specieThermo.H"
+#include "perfectGas.H"
 #include "hConstThermo.H"
 #include "janafThermo.H"
-#include "perfectGas.H"
+#include "specieThermo.H"
+#include "sutherlandTransport.H"
+#include "constTransport.H"
+
+#include "icoPolynomial.H"
+#include "hPolynomialThermo.H"
+#include "polynomialTransport.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-//    typedef multiComponentMixture<constTransport<specieThermo<hConstThermo<perfectGas> > > > specieProperties;
-//    typedef hConstThermo<perfectGas> specieProperties;
-
-//    typedef sutherlandTransport<specieThermo<janafThermo<perfectGas> > >
-//        specieProperties;
-
     typedef sutherlandTransport<specieThermo<janafThermo<perfectGas> > >
-        specieReactingProperties;
+        gasThermoPhysics;
 
     typedef constTransport<specieThermo<hConstThermo<perfectGas> > >
-        specieConstProperties;
+        constGasThermoPhysics;
+
+    typedef polynomialTransport
+        <
+            specieThermo
+            <
+                hPolynomialThermo
+                <
+                    icoPolynomial<8>,
+                    8
+                >
+            >,
+            8
+        >
+        icoPoly8ThermoPhysics;
 }
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -63,3 +74,4 @@ namespace Foam
 #endif
 
 // ************************************************************************* //
+
diff --git a/src/thermophysicalModels/specie/reaction/reactions/makeChemkinReactions.C b/src/thermophysicalModels/specie/reaction/reactions/makeChemkinReactions.C
index 3bd2e3d0de..3756f2e365 100644
--- a/src/thermophysicalModels/specie/reaction/reactions/makeChemkinReactions.C
+++ b/src/thermophysicalModels/specie/reaction/reactions/makeChemkinReactions.C
@@ -26,7 +26,8 @@ Description
 
 \*---------------------------------------------------------------------------*/
 
-#include "makeReactionJanaf.H"
+#include "reactionTypes.H"
+#include "makeReactionThermo.H"
 
 #include "ArrheniusReactionRate.H"
 #include "thirdBodyArrheniusReactionRate.H"
@@ -47,21 +48,39 @@ namespace Foam
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTemplateTypeNameAndDebug(reaction, 0);
-defineTemplateRunTimeSelectionTable(reaction, Istream);
+defineTemplateTypeNameAndDebug(gasReaction, 0);
+defineTemplateRunTimeSelectionTable(gasReaction, Istream);
 
 
 // * * * * * * * * * * * * * Make CHEMKIN reactions  * * * * * * * * * * * * //
 
-makeIRNReactions(ArrheniusReactionRate)
-makeIRNReactions(LandauTellerReactionRate)
-makeIRNReactions(thirdBodyArrheniusReactionRate)
-makeIRReactions(JanevReactionRate)
-makeIRReactions(powerSeriesReactionRate)
+makeIRNReactions(gasThermoPhysics, ArrheniusReactionRate)
+makeIRNReactions(gasThermoPhysics, LandauTellerReactionRate)
+makeIRNReactions(gasThermoPhysics, thirdBodyArrheniusReactionRate)
+makeIRReactions(gasThermoPhysics, JanevReactionRate)
+makeIRReactions(gasThermoPhysics, powerSeriesReactionRate)
+
+makePressureDependentReactions
+(
+    gasThermoPhysics,
+    ArrheniusReactionRate,
+    LindemannFallOffFunction
+)
+
+makePressureDependentReactions
+(
+    gasThermoPhysics,
+    ArrheniusReactionRate,
+    TroeFallOffFunction
+)
+
+makePressureDependentReactions
+(
+    gasThermoPhysics,
+    ArrheniusReactionRate,
+    SRIFallOffFunction
+)
 
-makePressureDependentReactions(ArrheniusReactionRate, LindemannFallOffFunction)
-makePressureDependentReactions(ArrheniusReactionRate, TroeFallOffFunction)
-makePressureDependentReactions(ArrheniusReactionRate, SRIFallOffFunction)
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/thermophysicalModels/specie/reaction/reactions/makeLangmuirHinshelwoodReactions.C b/src/thermophysicalModels/specie/reaction/reactions/makeLangmuirHinshelwoodReactions.C
index 8a4b2f6ad8..1789fe80fc 100644
--- a/src/thermophysicalModels/specie/reaction/reactions/makeLangmuirHinshelwoodReactions.C
+++ b/src/thermophysicalModels/specie/reaction/reactions/makeLangmuirHinshelwoodReactions.C
@@ -26,17 +26,16 @@ Description
 
 \*---------------------------------------------------------------------------*/
 
-#include "makeReactionJanaf.H"
+#include "makeReactionThermo.H"
+#include "reactionTypes.H"
 #include "LangmuirHinshelwoodReactionRate.H"
 
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
-    makeIRReactions(LangmuirHinshelwoodReactionRate)
-
+    makeIRReactions(gasThermoPhysics, LangmuirHinshelwoodReactionRate)
+    makeIRReactions(icoPoly8ThermoPhysics, LangmuirHinshelwoodReactionRate)
 }
 
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/reaction/reactions/makeReactionJanaf.H b/src/thermophysicalModels/specie/reaction/reactions/makeReactionJanaf.H
deleted file mode 100644
index 7a4de043f6..0000000000
--- a/src/thermophysicalModels/specie/reaction/reactions/makeReactionJanaf.H
+++ /dev/null
@@ -1,118 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-InClass
-    Foam::makeReactionJanaf
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef makeReactionJanaf_H
-#define makeReactionJanaf_H
-
-#include "Reaction.H"
-
-#include "IrreversibleReaction.H"
-#include "ReversibleReaction.H"
-#include "NonEquilibriumReversibleReaction.H"
-
-#include "sutherlandTransport.H"
-#include "specieThermo.H"
-#include "janafThermo.H"
-#include "perfectGas.H"
-
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-typedef sutherlandTransport<specieThermo<janafThermo<perfectGas> > >
-    reactionThermo;
-
-typedef Reaction<reactionThermo>
-    reaction;
-
-#define makeReaction(Reaction, ReactionRate)                                  \
-                                                                              \
-    typedef Reaction<reactionThermo, ReactionRate>                            \
-        Reaction##ReactionRate;                                               \
-                                                                              \
-    template<>                                                                \
-    const word Reaction##ReactionRate::typeName                               \
-    (                                                                         \
-        Reaction::typeName_()                                                 \
-      + ReactionRate::type()                                                  \
-      + reaction::typeName_()                                                 \
-    );                                                                        \
-                                                                              \
-    addToRunTimeSelectionTable(reaction, Reaction##ReactionRate, Istream);
-
-#define makePressureDependentReaction(Reaction, PressureDependentReactionRate, ReactionRate, FallOffFunction)  \
-                                                                              \
-    typedef PressureDependentReactionRate<ReactionRate, FallOffFunction>      \
-    PressureDependentReactionRate##ReactionRate##FallOffFunction;             \
-                                                                              \
-    makeReaction                                                              \
-    (Reaction, PressureDependentReactionRate##ReactionRate##FallOffFunction)
-
-#define makeIRReactions(ReactionRate)                                         \
-    makeReaction(IrreversibleReaction, ReactionRate)                          \
-    makeReaction(ReversibleReaction, ReactionRate)
-
-#define makeIRNReactions(ReactionRate)                                        \
-    makeIRReactions(ReactionRate)                                             \
-    makeReaction(NonEquilibriumReversibleReaction, ReactionRate)
-
-#define makePressureDependentReactions(ReactionRate, FallOffFunction)         \
-                                                                              \
-    makePressureDependentReaction                                             \
-        (IrreversibleReaction, FallOffReactionRate,                           \
-         ReactionRate, FallOffFunction)                                       \
-                                                                              \
-    makePressureDependentReaction                                             \
-        (ReversibleReaction, FallOffReactionRate,                             \
-         ReactionRate, FallOffFunction)                                       \
-                                                                              \
-    makePressureDependentReaction                                             \
-        (IrreversibleReaction, ChemicallyActivatedReactionRate,               \
-         ReactionRate, FallOffFunction)                                       \
-                                                                              \
-    makePressureDependentReaction                                             \
-        (ReversibleReaction, ChemicallyActivatedReactionRate,                 \
-         ReactionRate, FallOffFunction)
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermo.H b/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermo.H
new file mode 100644
index 0000000000..6d982155c7
--- /dev/null
+++ b/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermo.H
@@ -0,0 +1,158 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+InClass
+    Foam::makeReactionThermo
+
+Description
+    Macros for instantiating reactions on given thermo packages
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef makeReactionTherno_H
+#define makeReactionThermo_H
+
+#include "Reaction.H"
+
+#include "IrreversibleReaction.H"
+#include "ReversibleReaction.H"
+#include "NonEquilibriumReversibleReaction.H"
+
+#include "specieThermo.H"
+
+#include "sutherlandTransport.H"
+#include "janafThermo.H"
+#include "perfectGas.H"
+
+#include "polynomialTransport.H"
+#include "hPolynomialThermo.H"
+#include "icoPolynomial.H"
+
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#define makeReaction(Thermo, ReactionType, ReactionRate)                      \
+                                                                              \
+    typedef Reaction<Thermo> Reaction##Thermo;                                \
+                                                                              \
+    typedef ReactionType<Thermo, ReactionRate>                                \
+        ReactionType##Thermo##ReactionRate;                                   \
+                                                                              \
+    template<>                                                                \
+    const word ReactionType##Thermo##ReactionRate::typeName                   \
+    (                                                                         \
+        ReactionType::typeName_()                                             \
+      + ReactionRate::type()                                                  \
+      + Reaction##Thermo::typeName_()                                 \
+    );                                                                        \
+                                                                              \
+    addToRunTimeSelectionTable                                                \
+    (                                                                         \
+        Reaction##Thermo,                                                     \
+        ReactionType##Thermo##ReactionRate,                                   \
+        Istream                                                               \
+    );
+
+
+#define makePressureDependentReaction(Thermo, Reaction, PressureDependentReactionRate, ReactionRate, FallOffFunction) \
+                                                                              \
+    typedef PressureDependentReactionRate<ReactionRate, FallOffFunction>      \
+        PressureDependentReactionRate##ReactionRate##FallOffFunction;         \
+                                                                              \
+    makeReaction                                                              \
+    (                                                                         \
+        Thermo,                                                               \
+        Reaction,                                                             \
+        PressureDependentReactionRate##ReactionRate##FallOffFunction          \
+    )
+
+
+#define makeIRReactions(Thermo, ReactionRate)                                 \
+                                                                              \
+    makeReaction(Thermo, IrreversibleReaction, ReactionRate)                  \
+                                                                              \
+    makeReaction(Thermo, ReversibleReaction, ReactionRate)
+
+
+#define makeIRNReactions(Thermo, ReactionRate)                                \
+                                                                              \
+    makeIRReactions(Thermo, ReactionRate)                                     \
+                                                                              \
+    makeReaction(Thermo, NonEquilibriumReversibleReaction, ReactionRate)
+
+
+#define makePressureDependentReactions(Thermo, ReactionRate, FallOffFunction) \
+                                                                              \
+    makePressureDependentReaction                                             \
+    (                                                                         \
+        Thermo,                                                               \
+        IrreversibleReaction,                                                 \
+        FallOffReactionRate,                                                  \
+        ReactionRate,                                                         \
+        FallOffFunction                                                       \
+    )                                                                         \
+                                                                              \
+    makePressureDependentReaction                                             \
+    (                                                                         \
+        Thermo,                                                               \
+        ReversibleReaction,                                                   \
+        FallOffReactionRate,                                                  \
+        ReactionRate,                                                         \
+        FallOffFunction                                                       \
+    )                                                                         \
+                                                                              \
+    makePressureDependentReaction                                             \
+    (                                                                         \
+        Thermo,                                                               \
+        IrreversibleReaction,                                                 \
+        ChemicallyActivatedReactionRate,                                      \
+        ReactionRate,                                                         \
+        FallOffFunction                                                       \
+    )                                                                         \
+                                                                              \
+    makePressureDependentReaction                                             \
+    (                                                                         \
+        Thermo,                                                               \
+        ReversibleReaction,                                                   \
+        ChemicallyActivatedReactionRate,                                      \
+        ReactionRate,                                                         \
+        FallOffFunction                                                       \
+    )
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermoReactions.C b/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermoReactions.C
new file mode 100644
index 0000000000..1a054b1124
--- /dev/null
+++ b/src/thermophysicalModels/specie/reaction/reactions/makeReactionThermoReactions.C
@@ -0,0 +1,89 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Description
+
+\*---------------------------------------------------------------------------*/
+
+#include "reactionTypes.H"
+#include "makeReactionThermo.H"
+
+#include "ArrheniusReactionRate.H"
+#include "thirdBodyArrheniusReactionRate.H"
+#include "FallOffReactionRate.H"
+#include "ChemicallyActivatedReactionRate.H"
+#include "LindemannFallOffFunction.H"
+#include "TroeFallOffFunction.H"
+#include "SRIFallOffFunction.H"
+#include "LandauTellerReactionRate.H"
+#include "JanevReactionRate.H"
+#include "powerSeriesReactionRate.H"
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+defineTemplateTypeNameAndDebug(icoPoly8Reaction, 0);
+defineTemplateRunTimeSelectionTable(icoPoly8Reaction, Istream);
+
+
+// * * * * * * * * * * * * * Make CHEMKIN reactions  * * * * * * * * * * * * //
+
+makeIRNReactions(icoPoly8ThermoPhysics, ArrheniusReactionRate)
+makeIRNReactions(icoPoly8ThermoPhysics, LandauTellerReactionRate)
+makeIRNReactions(icoPoly8ThermoPhysics, thirdBodyArrheniusReactionRate)
+makeIRReactions(icoPoly8ThermoPhysics, JanevReactionRate)
+makeIRReactions(icoPoly8ThermoPhysics, powerSeriesReactionRate)
+
+makePressureDependentReactions
+(
+    icoPoly8ThermoPhysics,
+    ArrheniusReactionRate,
+    LindemannFallOffFunction
+)
+
+makePressureDependentReactions
+(
+    icoPoly8ThermoPhysics,
+    ArrheniusReactionRate,
+    TroeFallOffFunction
+)
+
+makePressureDependentReactions
+(
+    icoPoly8ThermoPhysics,
+    ArrheniusReactionRate,
+    SRIFallOffFunction
+)
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/specie/specie.H b/src/thermophysicalModels/specie/specie/specie.H
index 38f36e34f2..10238c220c 100644
--- a/src/thermophysicalModels/specie/specie/specie.H
+++ b/src/thermophysicalModels/specie/specie/specie.H
@@ -62,7 +62,7 @@ class specie
         //- Number of moles of this component in the mixture
         scalar nMoles_;
 
-        //- Molecular weight of specie
+        //- Molecular weight of specie [kg/kmol]
         scalar molWeight_;
 
 
diff --git a/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.C b/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.C
index 8d62be816f..e13eb5b0ab 100644
--- a/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.C
+++ b/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.C
@@ -29,9 +29,10 @@ License
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::eConstThermo::eConstThermo(Istream& is)
+template<class equationOfState>
+Foam::eConstThermo<equationOfState>::eConstThermo(Istream& is)
 :
-    specieThermo(is),
+    equationOfState(is),
     Cv_(readScalar(is)),
     Hf_(readScalar(is))
 {
@@ -41,9 +42,15 @@ Foam::eConstThermo::eConstThermo(Istream& is)
 
 // * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //
 
-Foam::Ostream& Foam::operator<<(Ostream& os, const eConstThermo& ct)
+template<class equationOfState>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const eConstThermo<equationOfState>& ct
+)
 {
-    os << (const specieThermo&)ct << tab << ct.Cv_ << tab << ct.Hf_;
+    os  << static_cast<const equationOfState&>(ct) << tab
+        << ct.Cv_ << tab << ct.Hf_;
 
     os.check("Ostream& operator<<(Ostream& os, const eConstThermo& ct)");
     return os;
diff --git a/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.H b/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.H
index c01600eabd..6d9bef7423 100644
--- a/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.H
+++ b/src/thermophysicalModels/specie/thermo/eConst/eConstThermo.H
@@ -26,8 +26,8 @@ Class
     Foam::eConstThermo
 
 Description
-    Constant properties thermodynamics package derived from the basic
-    thermo package data type specieThermo.
+    Constant properties thermodynamics package templated on an equation of
+    state
 
 SourceFiles
     eConstThermoI.H
@@ -86,12 +86,13 @@ Ostream& operator<<
 
 
 /*---------------------------------------------------------------------------*\
-                           Class eConstThermo Declaration
+                        Class eConstThermo Declaration
 \*---------------------------------------------------------------------------*/
 
+template<class equationOfState>
 class eConstThermo
 :
-    public specieThermo
+    public equationOfState
 {
     // Private data
 
@@ -104,7 +105,7 @@ class eConstThermo
         //- Construct from components
         inline eConstThermo
         (
-            const specieThermo& st,
+            const equationOfState& st,
             const scalar cv,
             const scalar hf
         );
@@ -147,20 +148,10 @@ public:
             inline scalar s(const scalar T) const;
 
 
-        // Some derived properties
-        // Other derived properties obtained from specieThermo base type
-
-            //- Temperature from Enthalpy given an initial temperature T0
-            inline scalar TH(const scalar h, const scalar T0) const;
-
-            //- Temperature from internal energy given an initial temperature T0
-            inline scalar TE(const scalar e, const scalar T0) const;
-
-
     // Member operators
 
-        inline void operator+=(const hConstThermo&);
-        inline void operator-=(const hConstThermo&);
+        inline void operator+=(const eConstThermo&);
+        inline void operator-=(const eConstThermo&);
 
 
     // Friend operators
@@ -194,7 +185,8 @@ public:
 
         friend Ostream& operator<< <equationOfState>
         (
-            Ostream&, const eConstThermo&
+            Ostream&,
+            const eConstThermo&
         );
 };
 
@@ -207,6 +199,10 @@ public:
 
 #include "eConstThermoI.H"
 
+#ifdef NoRepository
+#   include "eConstThermo.C"
+#endif
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
diff --git a/src/thermophysicalModels/specie/thermo/eConst/eConstThermoI.H b/src/thermophysicalModels/specie/thermo/eConst/eConstThermoI.H
index aba6da1eef..8e021c53ab 100644
--- a/src/thermophysicalModels/specie/thermo/eConst/eConstThermoI.H
+++ b/src/thermophysicalModels/specie/thermo/eConst/eConstThermoI.H
@@ -26,14 +26,15 @@ License
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-inline Foam::eConstThermo::eConstThermo
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState>::eConstThermo
 (
-    const specieThermo& st,
+    const equationOfState& st,
     const scalar cv,
     const scalar hf
 )
 :
-    specieThermo(st),
+    equationOfState(st),
     Cv_(cv),
     Hf_(hf)
 {}
@@ -41,20 +42,21 @@ inline Foam::eConstThermo::eConstThermo
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-inline Foam::eConstThermo::eConstThermo
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState>::eConstThermo
 (
     const word& name,
-    const eConstThermo& ct
+    const eConstThermo<equationOfState>& ct
 )
 :
-    specieThermo(name, ct),
+    equationOfState(name, ct),
     Cv_(ct.Cv_),
     Hf_(ct.Hf_)
 {}
 
 
 template<class equationOfState>
-inline Foam::autoPtr<eConstThermo<equationOfState> >
+inline Foam::autoPtr<Foam::eConstThermo<equationOfState> >
 Foam::eConstThermo<equationOfState>::clone() const
 {
     return autoPtr<eConstThermo<equationOfState> >
@@ -65,7 +67,7 @@ Foam::eConstThermo<equationOfState>::clone() const
 
 
 template<class equationOfState>
-inline autoPtr<eConstThermo<equationOfState> >
+inline Foam::autoPtr<Foam::eConstThermo<equationOfState> >
 Foam::eConstThermo<equationOfState>::New(Istream& is)
 {
     return autoPtr<eConstThermo<equationOfState> >
@@ -77,19 +79,31 @@ Foam::eConstThermo<equationOfState>::New(Istream& is)
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline Foam::scalar Foam::eConstThermo::cp(const scalar) const
+template<class equationOfState>
+inline Foam::scalar Foam::eConstThermo<equationOfState>::cp
+(
+    const scalar
+) const
 {
-    return Cv_*W() + RR;
+    return Cv_*this->W() + specie::RR;
 }
 
 
-inline Foam::scalar Foam::eConstThermo::h(const scalar T) const
+template<class equationOfState>
+inline Foam::scalar Foam::eConstThermo<equationOfState>::h
+(
+    const scalar T
+) const
 {
-    return cp(T)*T + Hf_*W();
+    return cp(T)*T + Hf_*this->W();
 }
 
 
-inline Foam::scalar Foam::eConstThermo::hs(const scalar T) const
+template<class equationOfState>
+inline Foam::scalar Foam::eConstThermo<equationOfState>::hs
+(
+    const scalar T
+) const
 {
     return cp(T)*T;
 }
@@ -102,104 +116,126 @@ inline Foam::scalar Foam::eConstThermo<equationOfState>::hc() const
 }
 
 
-inline Foam::scalar Foam::eConstThermo::s(const scalar T) const
+template<class equationOfState>
+inline Foam::scalar Foam::eConstThermo<equationOfState>::s
+(
+    const scalar T
+) const
 {
     notImplemented("scalar eConstThermo::s(const scalar T) const");
     return T;
 }
 
 
-inline Foam::scalar Foam::eConstThermo::TH
-(
-    const scalar h,
-    const scalar T0
-) const
-{
-    return (h - Hf_)/Cp(T0);
-}
-
-
-inline Foam::scalar Foam::eConstThermo::TE
-(
-    const scalar e,
-    const scalar
-) const
-{
-    return (e - Hf_)/Cv_;
-}
-
-
 // * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
 
-inline Foam::eConstThermo& Foam::eConstThermo::operator=
+template<class equationOfState>
+inline void Foam::eConstThermo<equationOfState>::operator+=
 (
-    const eConstThermo& ct
+    const eConstThermo<equationOfState>& ct
 )
 {
-    specieThermo::operator=(ct);
+    scalar molr1 = this->nMoles();
 
-    Cv_ = ct.Cv_;
-    Hf_ = ct.Hf_;
+    equationOfState::operator+=(ct);
 
-    return *this;
+    molr1 /= this->nMoles();
+    scalar molr2 = ct.nMoles()/this->nMoles();
+
+    Cv_ = molr1*Cv_ + molr2*ct.Cv_;
+    Hf_ = molr1*Hf_ + molr2*ct.Hf_;
+}
+
+
+template<class equationOfState>
+inline void Foam::eConstThermo<equationOfState>::operator-=
+(
+    const eConstThermo<equationOfState>& ct
+)
+{
+    scalar molr1 = this->nMoles();
+
+    equationOfState::operator-=(ct);
+
+    molr1 /= this->nMoles();
+    scalar molr2 = ct.nMoles()/this->nMoles();
+
+    Cv_ = molr1*Cv_ - molr2*ct.Cv_;
+    Hf_ = molr1*Hf_ - molr2*ct.Hf_;
 }
 
 
 // * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
 
-inline Foam::eConstThermo Foam::operator+
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState> Foam::operator+
 (
-    const eConstThermo& ct1,
-    const eConstThermo& ct2
+    const eConstThermo<equationOfState>& ct1,
+    const eConstThermo<equationOfState>& ct2
 )
 {
-    specieThermo st(((const specieThermo&)ct1) + ((const specieThermo&)ct2));
-
-    return eConstThermo
+    equationOfState eofs
     (
-        st,
-        ct1.nMoles()/st.nMoles()*ct1.Cv_ + ct2.nMoles()/st.nMoles()*ct2.Cv_,
-        ct1.nMoles()/st.nMoles()*ct1.Hf_ + ct2.nMoles()/st.nMoles()*ct2.Hf_
+        static_cast<const equationOfState&>(ct1)
+      + static_cast<const equationOfState&>(ct2)
+    );
+
+    return eConstThermo<equationOfState>
+    (
+        eofs,
+        ct1.nMoles()/eofs.nMoles()*ct1.Cv_
+      + ct2.nMoles()/eofs.nMoles()*ct2.Cv_,
+        ct1.nMoles()/eofs.nMoles()*ct1.Hf_
+      + ct2.nMoles()/eofs.nMoles()*ct2.Hf_
     );
 }
 
 
-inline Foam::eConstThermo Foam::operator-
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState> Foam::operator-
 (
-    const eConstThermo& ct1,
-    const eConstThermo& ct2
+    const eConstThermo<equationOfState>& ct1,
+    const eConstThermo<equationOfState>& ct2
 )
 {
-    specieThermo st(((const specieThermo&)ct1) - ((const specieThermo&)ct2));
-
-    return eConstThermo
+    equationOfState eofs
     (
-        st,
-        ct1.nMoles()/st.nMoles()*ct1.Cv_ - ct2.nMoles()/st.nMoles()*ct2.Cv_,
-        ct1.nMoles()/st.nMoles()*ct1.Hf_ - ct2.nMoles()/st.nMoles()*ct2.Hf_
+        static_cast<const equationOfState&>(ct1)
+      - static_cast<const equationOfState&>(ct2)
+    );
+
+    return eConstThermo<equationOfState>
+    (
+        eofs,
+        ct1.nMoles()/eofs.nMoles()*ct1.Cv_
+      - ct2.nMoles()/eofs.nMoles()*ct2.Cv_,
+        ct1.nMoles()/eofs.nMoles()*ct1.Hf_
+      - ct2.nMoles()/eofs.nMoles()*ct2.Hf_
     );
 }
 
 
-inline Foam::eConstThermo Foam::operator*
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState> Foam::operator*
 (
     const scalar s,
-    const eConstThermo& ct
+    const eConstThermo<equationOfState>& ct
 )
 {
-    return eConstThermo
+    return eConstThermo<equationOfState>
     (
-        s*((const specieThermo&)ct),
+        s*static_cast<const equationOfState&>(ct),
         ct.Cv_,
         ct.Hf_
     );
 }
 
 
-inline Foam::eConstThermo Foam::operator==
+template<class equationOfState>
+inline Foam::eConstThermo<equationOfState> Foam::operator==
 (
-    const eConstThermo& ct1,
-    const eConstThermo& ct2
+    const eConstThermo<equationOfState>& ct1,
+    const eConstThermo<equationOfState>& ct2
 )
 {
     return ct2 - ct1;
diff --git a/src/thermophysicalModels/specie/thermo/hConst/hConstThermo.H b/src/thermophysicalModels/specie/thermo/hConst/hConstThermo.H
index 2508f23c85..c116c16203 100644
--- a/src/thermophysicalModels/specie/thermo/hConst/hConstThermo.H
+++ b/src/thermophysicalModels/specie/thermo/hConst/hConstThermo.H
@@ -122,7 +122,7 @@ public:
         //- Construct and return a clone
         inline autoPtr<hConstThermo> clone() const;
 
-        // Selector from Istream
+        //- Selector from Istream
         inline static autoPtr<hConstThermo> New(Istream& is);
 
 
diff --git a/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.C b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.C
new file mode 100644
index 0000000000..294a96005a
--- /dev/null
+++ b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.C
@@ -0,0 +1,69 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hPolynomialThermo.H"
+#include "IOstreams.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo(Istream& is)
+:
+    EquationOfState(is),
+    Hf_(readScalar(is)),
+    Sf_(readScalar(is)),
+    cpPolynomial_("cpPolynomial", is),
+    dhPolynomial_("dhPolynomial", cpPolynomial_.integrate()),
+    sPolynomial_("sPolynomial", cpPolynomial_.integrateMinus1())
+{}
+
+
+// * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const hPolynomialThermo<EquationOfState, PolySize>& pt
+)
+{
+    os  << static_cast<const EquationOfState&>(pt) << tab
+        << pt.Hf_ << tab
+        << pt.Sf_ << tab
+        << pt.cpPolynomial_ << tab
+        << pt.dhPolynomial_ << tab
+        << pt.sPolynomial;
+
+    os.check
+    (
+        "operator<<(Ostream& os, const hPolynomialThermo<EquationOfState>& pt)"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.H b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.H
new file mode 100644
index 0000000000..ec3c752f24
--- /dev/null
+++ b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermo.H
@@ -0,0 +1,221 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::hPolynomialThermo
+
+Description
+    Thermodynamics package templated on the equation of state, using polynomial
+    functions for cp, h and s
+
+    Polynomials for h and s derived from cp
+
+SourceFiles
+    hPolynomialThermoI.H
+    hPolynomialThermo.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef hPolynomialThermo_H
+#define hPolynomialThermo_H
+
+#include "scalar.H"
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of friend functions and operators
+
+template<class EquationOfState, int PolySize>
+class hPolynomialThermo;
+
+template<class EquationOfState, int PolySize>
+inline hPolynomialThermo<EquationOfState, PolySize> operator+
+(
+    const hPolynomialThermo<EquationOfState, PolySize>&,
+    const hPolynomialThermo<EquationOfState, PolySize>&
+);
+
+template<class EquationOfState, int PolySize>
+inline hPolynomialThermo<EquationOfState, PolySize> operator-
+(
+    const hPolynomialThermo<EquationOfState, PolySize>&,
+    const hPolynomialThermo<EquationOfState, PolySize>&
+);
+
+template<class EquationOfState, int PolySize>
+inline hPolynomialThermo<EquationOfState, PolySize> operator*
+(
+    const scalar,
+    const hPolynomialThermo<EquationOfState, PolySize>&
+);
+
+template<class EquationOfState, int PolySize>
+inline hPolynomialThermo<EquationOfState, PolySize> operator==
+(
+    const hPolynomialThermo<EquationOfState, PolySize>&,
+    const hPolynomialThermo<EquationOfState, PolySize>&
+);
+
+template<class EquationOfState, int PolySize>
+Ostream& operator<<
+(
+    Ostream&,
+    const hPolynomialThermo<EquationOfState, PolySize>&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                      Class hPolynomialThermo Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class EquationOfState, int PolySize>
+class hPolynomialThermo
+:
+    public EquationOfState
+{
+    // Private data
+
+        //- Heat of formation [J/kg]
+        scalar Hf_;
+
+        //- Standard entropy [J/(kg.K)]
+        scalar Sf_;
+
+        //- Specific heat at constant pressure
+        Polynomial<PolySize> cpPolynomial_;
+
+        //- Enthalpy - derived from cp
+        typename Polynomial<PolySize>::intPolyType dhPolynomial_;
+
+        //- Entropy - derived from cp
+        Polynomial<PolySize> sPolynomial_;
+
+
+    // Private member functions
+
+        //- Construct from components
+        inline hPolynomialThermo
+        (
+            const EquationOfState& pt,
+            const scalar Hf,
+            const scalar Sf,
+            const Polynomial<PolySize>& cpPoly,
+            const typename Polynomial<PolySize>::intPolyType& hPoly,
+            const Polynomial<PolySize>& sPoly
+        );
+
+
+public:
+
+    // Constructors
+
+        //- Construct from dictionary
+        hPolynomialThermo(Istream& is);
+
+        //- Construct as a named copy
+        inline hPolynomialThermo(const word&, const hPolynomialThermo&);
+
+
+    // Member Functions
+
+        //- Heat capacity at constant pressure [J/(kmol K)]
+        inline scalar cp(const scalar T) const;
+
+        //- Enthalpy [J/kmol]
+        inline scalar h(const scalar T) const;
+
+        //- Sensible enthalpy [J/kmol]
+        inline scalar hs(const scalar T) const;
+
+        //- Chemical enthalpy [J/kmol]
+        inline scalar hc() const;
+
+        //- Entropy [J/(kmol K)]
+        inline scalar s(const scalar T) const;
+
+
+    // Member operators
+
+        inline void operator+=(const hPolynomialThermo&);
+        inline void operator-=(const hPolynomialThermo&);
+
+
+    // Friend operators
+
+        friend hPolynomialThermo operator+ <EquationOfState, PolySize>
+        (
+            const hPolynomialThermo&,
+            const hPolynomialThermo&
+        );
+
+        friend hPolynomialThermo operator- <EquationOfState, PolySize>
+        (
+            const hPolynomialThermo&,
+            const hPolynomialThermo&
+        );
+
+        friend hPolynomialThermo operator* <EquationOfState, PolySize>
+        (
+            const scalar,
+            const hPolynomialThermo&
+        );
+
+        friend hPolynomialThermo operator== <EquationOfState, PolySize>
+        (
+            const hPolynomialThermo&,
+            const hPolynomialThermo&
+        );
+
+
+    // Ostream Operator
+
+        friend Ostream& operator<< <EquationOfState, PolySize>
+        (
+            Ostream&,
+            const hPolynomialThermo&
+        );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "hPolynomialThermoI.H"
+
+#ifdef NoRepository
+#   include "hPolynomialThermo.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermoI.H b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermoI.H
new file mode 100644
index 0000000000..1382c6f3ec
--- /dev/null
+++ b/src/thermophysicalModels/specie/thermo/hPolynomial/hPolynomialThermoI.H
@@ -0,0 +1,249 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "hPolynomialThermo.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo
+(
+    const EquationOfState& pt,
+    const scalar Hf,
+    const scalar Sf,
+    const Polynomial<PolySize>& cpPoly,
+    const typename Polynomial<PolySize>::intPolyType& dhPoly,
+    const Polynomial<PolySize>& sPoly
+)
+:
+    EquationOfState(pt),
+    Hf_(Hf),
+    Sf_(Sf),
+    cpPolynomial_(cpPoly),
+    dhPolynomial_(dhPoly),
+    sPolynomial_(sPoly)
+{}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo
+(
+    const word& name,
+    const hPolynomialThermo& pt
+)
+:
+    EquationOfState(name, pt),
+    Hf_(pt.Hf_),
+    Sf_(pt.Sf_),
+    cpPolynomial_(pt.cpPolynomial_),
+    dhPolynomial_(pt.dhPolynomial_),
+    sPolynomial_(pt.sPolynomial_)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+inline Foam::scalar Foam::hPolynomialThermo<EquationOfState, PolySize>::cp
+(
+    const scalar T
+) const
+{
+    return cpPolynomial_.evaluate(T)*this->W();
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::scalar Foam::hPolynomialThermo<EquationOfState, PolySize>::h
+(
+    const scalar T
+) const
+{
+    return (dhPolynomial_.evaluate(T) + Hf_)*this->W();
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::scalar Foam::hPolynomialThermo<EquationOfState, PolySize>::hs
+(
+    const scalar T
+) const
+{
+    return dhPolynomial_.evaluate(T)*this->W();
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::scalar Foam::hPolynomialThermo<EquationOfState, PolySize>::hc()
+const
+{
+    return Hf_*this->W();
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::scalar Foam::hPolynomialThermo<EquationOfState, PolySize>::s
+(
+    const scalar T
+) const
+{
+    return (sPolynomial_.evaluate(T) + Sf_)*this->W();
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+inline void Foam::hPolynomialThermo<EquationOfState, PolySize>::operator+=
+(
+    const hPolynomialThermo<EquationOfState, PolySize>& pt
+)
+{
+    scalar molr1 = this->nMoles();
+
+    EquationOfState::operator+=(pt);
+
+    molr1 /= this->nMoles();
+    scalar molr2 = pt.nMoles()/this->nMoles();
+
+    Hf_ = molr1*Hf_ + molr2*pt.Hf_;
+    Sf_ = molr1*Sf_ + molr2*pt.Sf_;
+    cpPolynomial_ = molr1*cpPolynomial_ + molr2*pt.cpPolynomial_;
+    dhPolynomial_ = molr1*dhPolynomial_ + molr2*pt.dhPolynomial_;
+    sPolynomial_ = molr1*sPolynomial_ + molr2*pt.sPolynomial_;
+}
+
+
+template<class EquationOfState, int PolySize>
+inline void Foam::hPolynomialThermo<EquationOfState, PolySize>::operator-=
+(
+    const hPolynomialThermo<EquationOfState, PolySize>& pt
+)
+{
+    scalar molr1 = this->nMoles();
+
+    EquationOfState::operator-=(pt);
+
+    molr1 /= this->nMoles();
+    scalar molr2 = pt.nMoles()/this->nMoles();
+
+    Hf_ = molr1*Hf_ - molr2*pt.Hf_;
+    Sf_ = molr1*Hf_ - molr2*pt.Sf_;
+    cpPolynomial_ = molr1*cpPolynomial_ - molr2*pt.cpPolynomial_;
+    dhPolynomial_ = molr1*dhPolynomial_ - molr2*pt.dhPolynomial_;
+    sPolynomial_ = molr1*sPolynomial_ - molr2*pt.sPolynomial_;
+}
+
+
+// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize> Foam::operator+
+(
+    const hPolynomialThermo<EquationOfState, PolySize>& pt1,
+    const hPolynomialThermo<EquationOfState, PolySize>& pt2
+)
+{
+    EquationOfState eofs
+    (
+        static_cast<const EquationOfState&>(pt1)
+      + static_cast<const EquationOfState&>(pt2)
+    );
+
+    scalar molr1 = pt1.nMoles()/eofs.nMoles();
+    scalar molr2 = pt2.nMoles()/eofs.nMoles();
+    return hPolynomialThermo<EquationOfState, PolySize>
+    (
+        eofs,
+        molr1*pt1.Hf_ + molr2*pt2.Hf_,
+        molr1*pt1.Sf_ + molr2*pt2.Sf_,
+        molr1*pt1.cpPolynomial_ + molr2*pt2.cpPolynomial_,
+        molr1*pt1.dhPolynomial_ + molr2*pt2.dhPolynomial_,
+        molr1*pt1.sPolynomial_ + molr2*pt2.sPolynomial_
+    );
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize> Foam::operator-
+(
+    const hPolynomialThermo<EquationOfState, PolySize>& pt1,
+    const hPolynomialThermo<EquationOfState, PolySize>& pt2
+)
+{
+    EquationOfState eofs
+    (
+        static_cast<const EquationOfState&>(pt1)
+      - static_cast<const EquationOfState&>(pt2)
+    );
+
+    scalar molr1 = pt1.nMoles()/eofs.nMoles();
+    scalar molr2 = pt2.nMoles()/eofs.nMoles();
+    return hPolynomialThermo<EquationOfState, PolySize>
+    (
+        eofs,
+        molr1*pt1.Hf_ - molr2*pt2.Hf_,
+        molr1*pt1.Sf_ - molr2*pt2.Sf_,
+        molr1*pt1.cpPolynomial_ - molr2*pt2.cpPolynomial_,
+        molr1*pt1.dhPolynomial_ - molr2*pt2.dhPolynomial_,
+        molr1*pt1.sPolynomial_ - molr2*pt2.sPolynomial_
+    );
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize> Foam::operator*
+(
+    const scalar s,
+    const hPolynomialThermo<EquationOfState, PolySize>& pt
+)
+{
+    return hPolynomialThermo<EquationOfState, PolySize>
+    (
+        s*static_cast<const EquationOfState&>(pt),
+        pt.Hf_,
+        pt.Sf_,
+        pt.cpPolynomial_,
+        pt.dhPolynomial_,
+        pt.sPolynomial_
+    );
+}
+
+
+template<class EquationOfState, int PolySize>
+inline Foam::hPolynomialThermo<EquationOfState, PolySize> Foam::operator==
+(
+    const hPolynomialThermo<EquationOfState, PolySize>& pt1,
+    const hPolynomialThermo<EquationOfState, PolySize>& pt2
+)
+{
+    return pt2 - pt1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.C b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.C
new file mode 100644
index 0000000000..2744d4a979
--- /dev/null
+++ b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.C
@@ -0,0 +1,65 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "polynomialTransport.H"
+#include "IOstreams.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+Foam::polynomialTransport<Thermo, PolySize>::polynomialTransport(Istream& is)
+:
+    Thermo(is),
+    muPolynomial_("muPolynomial", is),
+    kappaPolynomial_("kappaPolynomial", is)
+{}
+
+
+// * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+Foam::Ostream& Foam::operator<<
+(
+    Ostream& os,
+    const polynomialTransport<Thermo, PolySize>& pt
+)
+{
+    os << static_cast<const Thermo&>(pt);
+
+    os.check
+    (
+        "Ostream& operator<<"
+        "("
+            "Ostream&, "
+            "const polynomialTransport<Thermo, PolySize>&"
+        ")"
+    );
+
+    return os;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.H b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.H
new file mode 100644
index 0000000000..3ab3879e64
--- /dev/null
+++ b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransport.H
@@ -0,0 +1,206 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::polynomialTransport
+
+Description
+    Transport package using polynomial functions for mu and kappa
+
+SourceFiles
+    polynomialTransportI.H
+    polynomialTransport.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef polynomialTransport_H
+#define polynomialTransport_H
+
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of friend functions and operators
+
+template<class Thermo, int PolySize> class polynomialTransport;
+
+template<class Thermo, int PolySize>
+inline polynomialTransport<Thermo, PolySize> operator+
+(
+    const polynomialTransport<Thermo, PolySize>&,
+    const polynomialTransport<Thermo, PolySize>&
+);
+
+template<class Thermo, int PolySize>
+inline polynomialTransport<Thermo, PolySize> operator-
+(
+    const polynomialTransport<Thermo, PolySize>&,
+    const polynomialTransport<Thermo, PolySize>&
+);
+
+template<class Thermo, int PolySize>
+inline polynomialTransport<Thermo, PolySize> operator*
+(
+    const scalar,
+    const polynomialTransport<Thermo, PolySize>&
+);
+
+template<class Thermo, int PolySize>
+inline polynomialTransport<Thermo, PolySize> operator==
+(
+    const polynomialTransport<Thermo, PolySize>&,
+    const polynomialTransport<Thermo, PolySize>&
+);
+
+template<class Thermo, int PolySize>
+Ostream& operator<<
+(
+    Ostream&,
+    const polynomialTransport<Thermo, PolySize>&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                     Class polynomialTransport Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class Thermo, int PolySize>
+class polynomialTransport
+:
+    public Thermo
+{
+    // Private data
+
+        //- Dynamic viscosity
+        Polynomial<PolySize> muPolynomial_;
+
+        //- Thermal conductivity
+        Polynomial<PolySize> kappaPolynomial_;
+
+
+    // Private member functions
+
+        //- Construct from components
+        inline polynomialTransport
+        (
+            const Thermo& t,
+            const Polynomial<PolySize>& muPoly,
+            const Polynomial<PolySize>& kappaPoly
+        );
+
+
+public:
+
+    // Constructors
+
+        //- Construct as named copy
+        inline polynomialTransport(const word&, const polynomialTransport&);
+
+        //- Construct from Istream
+        polynomialTransport(Istream& is);
+
+        //- Construct and return a clone
+        inline autoPtr<polynomialTransport> clone() const;
+
+        // Selector from Istream
+        inline static autoPtr<polynomialTransport> New(Istream& is);
+
+
+    // Member functions
+
+        //- Dynamic viscosity [kg/ms]
+        inline scalar mu(const scalar T) const;
+
+        //- Thermal conductivity [W/mK]
+        inline scalar kappa(const scalar T) const;
+
+        //- Thermal diffusivity for enthalpy [kg/ms]
+        inline scalar alpha(const scalar T) const;
+
+        // Species diffusivity
+        //inline scalar D(const scalar T) const;
+
+
+    // Member operators
+
+        inline polynomialTransport& operator=(const polynomialTransport&);
+
+
+    // Friend operators
+
+        friend polynomialTransport operator+ <Thermo, PolySize>
+        (
+            const polynomialTransport&,
+            const polynomialTransport&
+        );
+
+        friend polynomialTransport operator- <Thermo, PolySize>
+        (
+            const polynomialTransport&,
+            const polynomialTransport&
+        );
+
+        friend polynomialTransport operator* <Thermo, PolySize>
+        (
+            const scalar,
+            const polynomialTransport&
+        );
+
+        friend polynomialTransport operator== <Thermo, PolySize>
+        (
+            const polynomialTransport&,
+            const polynomialTransport&
+        );
+
+
+    // Ostream Operator
+
+        friend Ostream& operator<< <Thermo, PolySize>
+        (
+            Ostream&,
+            const polynomialTransport&
+        );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "polynomialTransportI.H"
+
+#ifdef NoRepository
+#   include "polynomialTransport.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/specie/transport/polynomial/polynomialTransportI.H b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransportI.H
new file mode 100644
index 0000000000..9e6e00e6e3
--- /dev/null
+++ b/src/thermophysicalModels/specie/transport/polynomial/polynomialTransportI.H
@@ -0,0 +1,213 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2008-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "specie.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize>::polynomialTransport
+(
+    const Thermo& t,
+    const Polynomial<PolySize>& muPoly,
+    const Polynomial<PolySize>& kappaPoly
+)
+:
+    Thermo(t),
+    muPolynomial_(muPoly),
+    kappaPolynomial_(kappaPoly)
+{}
+
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize>::polynomialTransport
+(
+    const word& name,
+    const polynomialTransport& pt
+)
+:
+    Thermo(name, pt),
+    muPolynomial_(pt.muPolynomial_),
+    kappaPolynomial_(pt.kappaPolynomial_)
+{}
+
+
+template<class Thermo, int PolySize>
+inline Foam::autoPtr<Foam::polynomialTransport<Thermo, PolySize> >
+Foam::polynomialTransport<Thermo, PolySize>::clone() const
+{
+    return autoPtr<polynomialTransport<Thermo, PolySize> >
+    (
+        new polynomialTransport<Thermo, PolySize>(*this)
+    );
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::autoPtr<Foam::polynomialTransport<Thermo, PolySize> >
+Foam::polynomialTransport<Thermo, PolySize>::New(Istream& is)
+{
+    return autoPtr<polynomialTransport<Thermo, PolySize> >
+    (
+        new polynomialTransport<Thermo, PolySize>(is)
+    );
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+inline Foam::scalar Foam::polynomialTransport<Thermo, PolySize>::mu
+(
+    const scalar T
+) const
+{
+    return muPolynomial_.evaluate(T);
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::scalar Foam::polynomialTransport<Thermo, PolySize>::kappa
+(
+    const scalar T
+) const
+{
+    return kappaPolynomial_.evaluate(T);
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::scalar Foam::polynomialTransport<Thermo, PolySize>::alpha
+(
+    const scalar T
+) const
+{
+    scalar deltaT = T - specie::Tstd;
+    scalar CpBar =
+        (deltaT*(this->H(T) - this->H(specie::Tstd)) + this->Cp(T))
+       /(sqr(deltaT) + 1);
+
+    return kappa(T)/CpBar;
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize>&
+Foam::polynomialTransport<Thermo, PolySize>::operator=
+(
+    const polynomialTransport<Thermo, PolySize>& pt
+)
+{
+    Thermo::operator=(pt);
+
+    muPolynomial_ = pt.muPolynomial_;
+    kappaPolynomial_ = pt.kappaPolynomial_;
+
+    return *this;
+}
+
+
+// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize> Foam::operator+
+(
+    const polynomialTransport<Thermo, PolySize>& pt1,
+    const polynomialTransport<Thermo, PolySize>& pt2
+)
+{
+    Thermo t
+    (
+        static_cast<const Thermo&>(pt1) + static_cast<const Thermo&>(pt2)
+    );
+
+
+    scalar molr1 = pt1.nMoles()/t.nMoles();
+    scalar molr2 = pt2.nMoles()/t.nMoles();
+
+    return polynomialTransport<Thermo, PolySize>
+    (
+        t,
+        molr1*pt1.muPolynomial_ + molr2*pt2.muPolynomial_,
+        molr1*pt1.kappaPolynomial_ + molr2*pt2.kappaPolynomial_
+    );
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize> Foam::operator-
+(
+    const polynomialTransport<Thermo, PolySize>& pt1,
+    const polynomialTransport<Thermo, PolySize>& pt2
+)
+{
+    Thermo t
+    (
+        static_cast<const Thermo&>(pt1) - static_cast<const Thermo&>(pt2)
+    );
+
+    scalar molr1 = pt1.nMoles()/t.nMoles();
+    scalar molr2 = pt2.nMoles()/t.nMoles();
+
+    return polynomialTransport<Thermo, PolySize>
+    (
+        t,
+        molr1*pt1.muPolynomial_ - molr2*pt2.muPolynomial_,
+        molr1*pt1.kappaPolynomial_ - molr2*pt2.kappaPolynomial_
+    );
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize> Foam::operator*
+(
+    const scalar s,
+    const polynomialTransport<Thermo, PolySize>& pt
+)
+{
+    return polynomialTransport<Thermo, PolySize>
+    (
+        s*static_cast<const Thermo&>(pt),
+        pt.muPolynomial_,
+        pt.kappaPolynomial_
+    );
+}
+
+
+template<class Thermo, int PolySize>
+inline Foam::polynomialTransport<Thermo, PolySize> Foam::operator==
+(
+    const polynomialTransport<Thermo, PolySize>& pt1,
+    const polynomialTransport<Thermo, PolySize>& pt2
+)
+{
+    return pt2 - pt1;
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/thermophysicalFunctions/APIfunctions/APIdiffCoefFunc/APIdiffCoefFunc.H b/src/thermophysicalModels/thermophysicalFunctions/APIfunctions/APIdiffCoefFunc/APIdiffCoefFunc.H
index b24d250d49..7f95e450e3 100644
--- a/src/thermophysicalModels/thermophysicalFunctions/APIfunctions/APIdiffCoefFunc/APIdiffCoefFunc.H
+++ b/src/thermophysicalModels/thermophysicalFunctions/APIfunctions/APIdiffCoefFunc/APIdiffCoefFunc.H
@@ -47,7 +47,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class APIdiffCoefFunc Declaration
+                      Class APIdiffCoefFunc Declaration
 \*---------------------------------------------------------------------------*/
 
 class APIdiffCoefFunc
@@ -59,6 +59,9 @@ class APIdiffCoefFunc
         // API vapour mass diffusivity function coefficients
         scalar a_, b_, wf_, wa_;
 
+        // Helper variables
+        scalar alpha_, beta_;
+
 
 public:
 
@@ -74,7 +77,9 @@ public:
             a_(a),
             b_(b),
             wf_(wf),
-            wa_(wa)
+            wa_(wa),
+            alpha_(sqrt(1/wf_ + 1/wa_)),
+            beta_(sqr((cbrt(a_) + cbrt(b_))))
         {}
 
         //- Construct from Istream
@@ -83,21 +88,21 @@ public:
             a_(readScalar(is)),
             b_(readScalar(is)),
             wf_(readScalar(is)),
-            wa_(readScalar(is))
+            wa_(readScalar(is)),
+            alpha_(sqrt(1/wf_ + 1/wa_)),
+            beta_(sqr((cbrt(a_) + cbrt(b_))))
         {}
 
 
     // Member Functions
 
-        //- API vapour mass diffusivity function
+        //- API vapour mass diffusivity function using properties from
+        //  construction
         scalar f(scalar p, scalar T) const
         {
-            return
-               3.6059e-3*(pow(1.8*T, 1.75))*sqrt(1/wf_ + 1/wa_)
-               /(p*sqr((cbrt(a_) + cbrt(b_))));
+            return 3.6059e-3*(pow(1.8*T, 1.75))*alpha_/(p*beta_);
         }
 
-
         //- Write the function coefficients
         void writeData(Ostream& os) const
         {
diff --git a/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.C b/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.C
index 38a275aeb5..a6b699d20d 100644
--- a/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.C
+++ b/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.C
@@ -45,25 +45,23 @@ namespace RASModels
 scalar mutRoughWallFunctionFvPatchScalarField::fnRough
 (
     const scalar KsPlus,
-    const scalar Cs,
-    const scalar kappa
+    const scalar Cs
 ) const
 {
-    // Set deltaB based on non-dimensional roughness height
-    scalar deltaB = 0.0;
+    // Return fn based on non-dimensional roughness height
+
     if (KsPlus < 90.0)
     {
-        deltaB =
-            1.0/kappa
-            *log((KsPlus - 2.25)/87.75 + Cs*KsPlus)
-            *sin(0.4258*(log(KsPlus) - 0.811));
+        return pow
+        (
+            (KsPlus - 2.25)/87.75 + Cs*KsPlus,
+            sin(0.4258*(log(KsPlus) - 0.811))
+        );
     }
     else
     {
-        deltaB = 1.0/kappa*log(1.0 + Cs*KsPlus);
+        return (1.0 + Cs*KsPlus);
     }
-
-    return exp(min(deltaB*kappa, 50.0));
 }
 
 
@@ -216,8 +214,8 @@ void mutRoughWallFunctionFvPatchScalarField::updateCoeffs()
         scalar yPlusLamNew = yPlusLam;
         if (KsPlus > 2.25)
         {
-            Edash = E/fnRough(KsPlus, Cs_[faceI], kappa);
-            yPlusLam = rasModel.yPlusLam(kappa, Edash);
+            Edash = E/fnRough(KsPlus, Cs_[faceI]);
+            yPlusLamNew = rasModel.yPlusLam(kappa, Edash);
         }
 
         if (debug)
@@ -231,7 +229,9 @@ void mutRoughWallFunctionFvPatchScalarField::updateCoeffs()
 
         if (yPlus > yPlusLamNew)
         {
-            mutw[faceI] = muw[faceI]*(yPlus*kappa/log(Edash*yPlus) - 1);
+            mutw[faceI] =
+                muw[faceI]
+               *(yPlus*kappa/log(max(Edash*yPlus, 1+1e-4)) - 1);
         }
         else
         {
diff --git a/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.H b/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.H
index 88209f4184..b12ad6bc57 100644
--- a/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.H
+++ b/src/turbulenceModels/compressible/RAS/derivedFvPatchFields/wallFunctions/mutWallFunctions/mutRoughWallFunction/mutRoughWallFunctionFvPatchScalarField.H
@@ -83,12 +83,7 @@ class mutRoughWallFunctionFvPatchScalarField
     // Private member functions
 
         //- Compute the roughness function
-        scalar fnRough
-        (
-            const scalar KsPlus,
-            const scalar Cs,
-            const scalar kappa
-        ) const;
+        scalar fnRough(const scalar KsPlus, const scalar Cs) const;
 
 
 public:
diff --git a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.C b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.C
index 7b6e14493e..afb08a5d52 100644
--- a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.C
+++ b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.C
@@ -45,8 +45,7 @@ namespace RASModels
 scalar nutRoughWallFunctionFvPatchScalarField::fnRough
 (
     const scalar KsPlus,
-    const scalar Cs,
-    const scalar kappa
+    const scalar Cs
 ) const
 {
     // Return fn based on non-dimensional roughness height
@@ -205,7 +204,7 @@ void nutRoughWallFunctionFvPatchScalarField::updateCoeffs()
 
         if (KsPlus > 2.25)
         {
-            Edash = E/fnRough(KsPlus, Cs_[faceI], kappa);
+            Edash = E/fnRough(KsPlus, Cs_[faceI]);
         }
 
         if (yPlus > yPlusLam)
diff --git a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.H b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.H
index 968c5c3f8f..3371cbaa6d 100644
--- a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.H
+++ b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutRoughWallFunction/nutRoughWallFunctionFvPatchScalarField.H
@@ -80,12 +80,7 @@ class nutRoughWallFunctionFvPatchScalarField
     // Private member functions
 
         //- Compute the roughness function
-        scalar fnRough
-        (
-            const scalar KsPlus,
-            const scalar Cs,
-            const scalar kappa
-        ) const;
+        scalar fnRough(const scalar KsPlus, const scalar Cs) const;
 
 
 public:
diff --git a/tutorials/basic/laplacianFoam/flange/constant/polyMesh/boundary b/tutorials/basic/laplacianFoam/flange/constant/polyMesh/boundary
index c2b732e0e5..c97383b613 100644
--- a/tutorials/basic/laplacianFoam/flange/constant/polyMesh/boundary
+++ b/tutorials/basic/laplacianFoam/flange/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,6 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/tutorials/basic/potentialFoam/cylinder/constant/polyMesh/boundary b/tutorials/basic/potentialFoam/cylinder/constant/polyMesh/boundary
index b336b81ded..057865c7ff 100644
--- a/tutorials/basic/potentialFoam/cylinder/constant/polyMesh/boundary
+++ b/tutorials/basic/potentialFoam/cylinder/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,6 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/tutorials/basic/potentialFoam/pitzDaily/constant/polyMesh/boundary b/tutorials/basic/potentialFoam/pitzDaily/constant/polyMesh/boundary
index 8eb7d98937..313dcceba1 100644
--- a/tutorials/basic/potentialFoam/pitzDaily/constant/polyMesh/boundary
+++ b/tutorials/basic/potentialFoam/pitzDaily/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,46 +10,43 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 5
 (
-inlet
-{
-    type patch;
-    nFaces 30;
-    startFace 24170;
-}
-
-outlet
-{
-    type patch;
-    nFaces 57;
-    startFace 24200;
-}
-
-upperWall
-{
-    type wall;
-    nFaces 223;
-    startFace 24257;
-}
-
-lowerWall
-{
-    type wall;
-    nFaces 250;
-    startFace 24480;
-}
-
-frontAndBack
-{
-    type empty;
-    nFaces 24450;
-    startFace 24730;
-}
+    inlet
+    {
+        type            patch;
+        nFaces          30;
+        startFace       24170;
+    }
+    outlet
+    {
+        type            patch;
+        nFaces          57;
+        startFace       24200;
+    }
+    upperWall
+    {
+        type            wall;
+        nFaces          223;
+        startFace       24257;
+    }
+    lowerWall
+    {
+        type            wall;
+        nFaces          250;
+        startFace       24480;
+    }
+    frontAndBack
+    {
+        type            empty;
+        nFaces          24450;
+        startFace       24730;
+    }
 )
 
 // ************************************************************************* //
diff --git a/tutorials/basic/scalarTransportFoam/pitzDaily/constant/polyMesh/boundary b/tutorials/basic/scalarTransportFoam/pitzDaily/constant/polyMesh/boundary
index 8eb7d98937..313dcceba1 100644
--- a/tutorials/basic/scalarTransportFoam/pitzDaily/constant/polyMesh/boundary
+++ b/tutorials/basic/scalarTransportFoam/pitzDaily/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,46 +10,43 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 5
 (
-inlet
-{
-    type patch;
-    nFaces 30;
-    startFace 24170;
-}
-
-outlet
-{
-    type patch;
-    nFaces 57;
-    startFace 24200;
-}
-
-upperWall
-{
-    type wall;
-    nFaces 223;
-    startFace 24257;
-}
-
-lowerWall
-{
-    type wall;
-    nFaces 250;
-    startFace 24480;
-}
-
-frontAndBack
-{
-    type empty;
-    nFaces 24450;
-    startFace 24730;
-}
+    inlet
+    {
+        type            patch;
+        nFaces          30;
+        startFace       24170;
+    }
+    outlet
+    {
+        type            patch;
+        nFaces          57;
+        startFace       24200;
+    }
+    upperWall
+    {
+        type            wall;
+        nFaces          223;
+        startFace       24257;
+    }
+    lowerWall
+    {
+        type            wall;
+        nFaces          250;
+        startFace       24480;
+    }
+    frontAndBack
+    {
+        type            empty;
+        nFaces          24450;
+        startFace       24730;
+    }
 )
 
 // ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon b/tutorials/combustion/XiFoam/les/pitzDaily/0/alphaSgs
similarity index 81%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon
rename to tutorials/combustion/XiFoam/les/pitzDaily/0/alphaSgs
index ec63ed1672..9a83c0337e 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon
+++ b/tutorials/combustion/XiFoam/les/pitzDaily/0/alphaSgs
@@ -10,37 +10,37 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      epsilon;
+    object      alphaSgs;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [0 2 -3 0 0 0 0];
+dimensions      [1 -1 -1 0 0 0 0];
 
-internalField   uniform 5390.5;
+internalField   uniform 0;
 
 boundaryField
 {
-    top
+    inlet           
     {
         type            zeroGradient;
     }
 
-    bottom
+    outlet          
     {
         type            zeroGradient;
     }
 
-    walls
+    upperWall       
     {
         type            zeroGradient;
     }
 
-    symmetry
+    lowerWall       
     {
-        type            symmetryPlane;
+        type            zeroGradient;
     }
 
-    frontAndBack
+    frontAndBack    
     {
         type            empty;
     }
diff --git a/tutorials/combustion/XiFoam/les/pitzDaily/constant/polyMesh/boundary b/tutorials/combustion/XiFoam/les/pitzDaily/constant/polyMesh/boundary
index 8eb7d98937..313dcceba1 100644
--- a/tutorials/combustion/XiFoam/les/pitzDaily/constant/polyMesh/boundary
+++ b/tutorials/combustion/XiFoam/les/pitzDaily/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,46 +10,43 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 5
 (
-inlet
-{
-    type patch;
-    nFaces 30;
-    startFace 24170;
-}
-
-outlet
-{
-    type patch;
-    nFaces 57;
-    startFace 24200;
-}
-
-upperWall
-{
-    type wall;
-    nFaces 223;
-    startFace 24257;
-}
-
-lowerWall
-{
-    type wall;
-    nFaces 250;
-    startFace 24480;
-}
-
-frontAndBack
-{
-    type empty;
-    nFaces 24450;
-    startFace 24730;
-}
+    inlet
+    {
+        type            patch;
+        nFaces          30;
+        startFace       24170;
+    }
+    outlet
+    {
+        type            patch;
+        nFaces          57;
+        startFace       24200;
+    }
+    upperWall
+    {
+        type            wall;
+        nFaces          223;
+        startFace       24257;
+    }
+    lowerWall
+    {
+        type            wall;
+        nFaces          250;
+        startFace       24480;
+    }
+    frontAndBack
+    {
+        type            empty;
+        nFaces          24450;
+        startFace       24730;
+    }
 )
 
 // ************************************************************************* //
diff --git a/tutorials/combustion/XiFoam/les/pitzDaily3D/0/alphaSgs b/tutorials/combustion/XiFoam/les/pitzDaily3D/0/alphaSgs
new file mode 100644
index 0000000000..c5331748ae
--- /dev/null
+++ b/tutorials/combustion/XiFoam/les/pitzDaily3D/0/alphaSgs
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alphaSgs;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    inlet           
+    {
+        type            zeroGradient;
+    }
+
+    outlet          
+    {
+        type            zeroGradient;
+    }
+
+    upperWall       
+    {
+        type            zeroGradient;
+    }
+
+    lowerWall       
+    {
+        type            zeroGradient;
+    }
+
+    frontAndBack    
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/XiFoam/Allclean b/tutorials/combustion/XiFoam/ras/Allclean
similarity index 100%
rename from tutorials/combustion/XiFoam/Allclean
rename to tutorials/combustion/XiFoam/ras/Allclean
diff --git a/tutorials/combustion/XiFoam/Allrun b/tutorials/combustion/XiFoam/ras/Allrun
similarity index 100%
rename from tutorials/combustion/XiFoam/Allrun
rename to tutorials/combustion/XiFoam/ras/Allrun
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/0/alphat b/tutorials/combustion/dieselFoam/aachenBomb/0/alphat
index 2684dd73c8..c56c4724ce 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/0/alphat
+++ b/tutorials/combustion/dieselFoam/aachenBomb/0/alphat
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -23,7 +23,7 @@ boundaryField
 {
     walls
     {
-        type            alphatWallFunction;
+        type            compressible::alphatWallFunction;
         value           uniform 0;
     }
 }
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/0/epsilon b/tutorials/combustion/dieselFoam/aachenBomb/0/epsilon
index e9dd46eb33..e38ed02784 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/0/epsilon
+++ b/tutorials/combustion/dieselFoam/aachenBomb/0/epsilon
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -23,7 +23,7 @@ boundaryField
 {
     walls
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 90;
     }
 }
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/0/k b/tutorials/combustion/dieselFoam/aachenBomb/0/k
index 251a39ce81..b037171c72 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/0/k
+++ b/tutorials/combustion/dieselFoam/aachenBomb/0/k
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -23,7 +23,7 @@ boundaryField
 {
     walls
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 1;
     }
 }
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/0/mut b/tutorials/combustion/dieselFoam/aachenBomb/0/mut
index e687f9b8fa..2750ce32ec 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/0/mut
+++ b/tutorials/combustion/dieselFoam/aachenBomb/0/mut
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/constant/chemistryProperties b/tutorials/combustion/dieselFoam/aachenBomb/constant/chemistryProperties
index be340ec092..72c8fd655e 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/constant/chemistryProperties
+++ b/tutorials/combustion/dieselFoam/aachenBomb/constant/chemistryProperties
@@ -15,9 +15,11 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
+
 chemistry       off;
 
-chemistrySolver ODE;
+chemistrySolver ode;
 
 initialChemicalTimeStep 1e-07;
 
@@ -32,7 +34,7 @@ EulerImplicitCoeffs
     equilibriumRateLimiter off;
 }
 
-ODECoeffs
+odeCoeffs
 {
     ODESolver       SIBS;
     eps             0.05;
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/constant/polyMesh/boundary b/tutorials/combustion/dieselFoam/aachenBomb/constant/polyMesh/boundary
index 2e94e303b7..5e28555623 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/constant/polyMesh/boundary
+++ b/tutorials/combustion/dieselFoam/aachenBomb/constant/polyMesh/boundary
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/constant/thermophysicalProperties b/tutorials/combustion/dieselFoam/aachenBomb/constant/thermophysicalProperties
index 2423823385..f94afe7312 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/constant/thermophysicalProperties
+++ b/tutorials/combustion/dieselFoam/aachenBomb/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hMixtureThermo<reactingMixture>;
+thermoType      hPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
 
 CHEMKINFile     "$FOAM_CASE/chemkin/chem.inp";
 
diff --git a/tutorials/combustion/engineFoam/kivaTest/constant/polyMesh/boundary b/tutorials/combustion/engineFoam/kivaTest/constant/polyMesh/boundary
index 7a3a7294ec..24684a3ecf 100644
--- a/tutorials/combustion/engineFoam/kivaTest/constant/polyMesh/boundary
+++ b/tutorials/combustion/engineFoam/kivaTest/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,32 +10,31 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 3
 (
-piston
-{
-    type wall;
-    nFaces 1326;
-    startFace 79522;
-}
-
-liner
-{
-    type wall;
-    nFaces 2710;
-    startFace 80848;
-}
-
-cylinderHead
-{
-    type wall;
-    nFaces 2184;
-    startFace 83558;
-}
+    piston
+    {
+        type            wall;
+        nFaces          1326;
+        startFace       79522;
+    }
+    liner
+    {
+        type            wall;
+        nFaces          2710;
+        startFace       80848;
+    }
+    cylinderHead
+    {
+        type            wall;
+        nFaces          2184;
+        startFace       83558;
+    }
 )
 
 // ************************************************************************* //
diff --git a/tutorials/combustion/engineFoam/kivaTest/system/controlDict b/tutorials/combustion/engineFoam/kivaTest/system/controlDict
index 359d4d135a..2ae209cb5f 100644
--- a/tutorials/combustion/engineFoam/kivaTest/system/controlDict
+++ b/tutorials/combustion/engineFoam/kivaTest/system/controlDict
@@ -11,10 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      controlDict;
+    object      controlDict.1st;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+applicationClass engineFoam;
+
 startFrom       startTime;
 
 startTime       -180;
diff --git a/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/constant/thermophysicalProperties
index 9081551c6f..6fff161f86 100644
--- a/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.96 1004.5 0 1.458e-06 110.4;
 
diff --git a/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/system/machines b/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/system/machines
deleted file mode 100644
index c1ebafec01..0000000000
--- a/tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/system/machines
+++ /dev/null
@@ -1,8 +0,0 @@
-borg1
-borg2
-borg3
-borg4
-borg5
-borg6
-borg7
-borg8
diff --git a/tutorials/compressible/rhoCentralFoam/biconic25-55Run35/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/biconic25-55Run35/constant/thermophysicalProperties
index a4d934aeb2..140131eb07 100644
--- a/tutorials/compressible/rhoCentralFoam/biconic25-55Run35/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/biconic25-55Run35/constant/thermophysicalProperties
@@ -17,7 +17,7 @@ FoamFile
 
 Pr              Pr [ 0 0 0 0 0 0 0 ] 0.72;
 
-thermoType      hThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
 
 mixture         N2 1 28.01348 100 10000 1000 2.9525407 0.0013968838 -4.9262577e-07 7.8600091e-11 -4.6074978e-15 -923.93753 5.8718221 3.5309628 -0.0001236595 -5.0299339e-07 2.4352768e-09 -1.4087954e-12 -1046.9637 2.9674391 1.458e-06 110;
 
diff --git a/tutorials/compressible/rhoCentralFoam/forwardStep/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/forwardStep/constant/thermophysicalProperties
index 841a143c18..41f4c6be09 100644
--- a/tutorials/compressible/rhoCentralFoam/forwardStep/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/forwardStep/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         normalisedGas 1 11640.3 2.5 0 0 1;
 
diff --git a/tutorials/compressible/rhoCentralFoam/obliqueShock/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/obliqueShock/constant/thermophysicalProperties
index 841a143c18..41f4c6be09 100644
--- a/tutorials/compressible/rhoCentralFoam/obliqueShock/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/obliqueShock/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         normalisedGas 1 11640.3 2.5 0 0 1;
 
diff --git a/tutorials/compressible/rhoCentralFoam/shockTube/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/shockTube/constant/thermophysicalProperties
index 919fec0cea..613fd43883 100644
--- a/tutorials/compressible/rhoCentralFoam/shockTube/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/shockTube/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.96 1004.5 2.544e+06 0 1;
 
diff --git a/tutorials/compressible/rhoCentralFoam/wedge15Ma5/constant/thermophysicalProperties b/tutorials/compressible/rhoCentralFoam/wedge15Ma5/constant/thermophysicalProperties
index 841a143c18..41f4c6be09 100644
--- a/tutorials/compressible/rhoCentralFoam/wedge15Ma5/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoCentralFoam/wedge15Ma5/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         normalisedGas 1 11640.3 2.5 0 0 1;
 
diff --git a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/alphat b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/alphat
index f609fa6c14..dc2104f83c 100644
--- a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/alphat
+++ b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/alphat
@@ -23,22 +23,22 @@ boundaryField
 {
     front
     {
-        type            alphatWallFunction;
+        type            compressible::alphatWallFunction;
         value           uniform 0;
     }
     back
     {
-        type            alphatWallFunction;
+        type            compressible::alphatWallFunction;
         value           uniform 0;
     }
     wall
     {
-        type            alphatWallFunction;
+        type            compressible::alphatWallFunction;
         value           uniform 0;
     }
     porosityWall
     {
-        type            alphatWallFunction;
+        type            compressible::alphatWallFunction;
         value           uniform 0;
     }
     inlet
diff --git a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/epsilon b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/epsilon
index 502e048957..e4dccfe577 100644
--- a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/epsilon
+++ b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/epsilon
@@ -23,27 +23,27 @@ boundaryField
 {
     front
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 200;
     }
     back
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 200;
     }
     wall
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 200;
     }
     porosityWall
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 200;
     }
     inlet
     {
-        type            turbulentMixingLengthDissipationRateInlet;
+        type            compressible::turbulentMixingLengthDissipationRateInlet;
         mixingLength    0.005;
         value           uniform 200;
     }
diff --git a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/k b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/k
index 6171b9506b..36be49f2ea 100644
--- a/tutorials/compressible/rhoPimpleFoam/angledDuct/0/k
+++ b/tutorials/compressible/rhoPimpleFoam/angledDuct/0/k
@@ -23,22 +23,22 @@ boundaryField
 {
     front
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 1;
     }
     back
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 1;
     }
     wall
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 1;
     }
     porosityWall
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 1;
     }
     inlet
diff --git a/tutorials/compressible/rhoPimpleFoam/angledDuct/constant/thermophysicalProperties b/tutorials/compressible/rhoPimpleFoam/angledDuct/constant/thermophysicalProperties
index bd1a6c1f04..a94ec3d442 100644
--- a/tutorials/compressible/rhoPimpleFoam/angledDuct/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoPimpleFoam/angledDuct/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1007 0 1.4792e-06 116;
 
diff --git a/tutorials/compressible/rhoPisoFoam/les/pitzDaily/constant/thermophysicalProperties b/tutorials/compressible/rhoPisoFoam/les/pitzDaily/constant/thermophysicalProperties
index 7f85f2afd5..3c52e2545f 100644
--- a/tutorials/compressible/rhoPisoFoam/les/pitzDaily/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoPisoFoam/les/pitzDaily/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1000 0 1.8e-05 0.7;
 
diff --git a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/epsilon b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/epsilon
index 1b7c6c0d70..698ff247d3 100644
--- a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/epsilon
+++ b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/epsilon
@@ -23,13 +23,13 @@ boundaryField
 {
     movingWall
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 0;
     }
 
     fixedWalls
     {
-        type            epsilonWallFunction;
+        type            compressible::epsilonWallFunction;
         value           uniform 0;
     }
 
diff --git a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/k b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/k
index 64ea0ca8fb..8f645b088c 100644
--- a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/k
+++ b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/k
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [ 0 2 -2 0 0 0 0 ];
+dimensions      [0 2 -2 0 0 0 0];
 
 internalField   uniform 0.00325;
 
@@ -23,16 +23,14 @@ boundaryField
 {
     movingWall
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 0;
     }
-
     fixedWalls
     {
-        type            kQRWallFunction;
+        type            compressible::kQRWallFunction;
         value           uniform 0;
     }
-
     frontAndBack
     {
         type            empty;
diff --git a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/mut b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/mut
index 3aaa8e77f8..a0f4c47310 100644
--- a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/mut
+++ b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/mut
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [ 1 -1 -1 0 0 0 0 ];
+dimensions      [1 -1 -1 0 0 0 0];
 
 internalField   uniform 0;
 
@@ -26,13 +26,11 @@ boundaryField
         type            mutWallFunction;
         value           uniform 0;
     }
-
     fixedWalls
     {
         type            mutWallFunction;
         value           uniform 0;
     }
-
     frontAndBack
     {
         type            empty;
diff --git a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/omega b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/omega
index fa4f022f01..863c2292b6 100644
--- a/tutorials/compressible/rhoPisoFoam/ras/cavity/0/omega
+++ b/tutorials/compressible/rhoPisoFoam/ras/cavity/0/omega
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [ 0 0 -1 0 0 0 0 ];
+dimensions      [0 0 -1 0 0 0 0];
 
 internalField   uniform 2.6;
 
@@ -23,16 +23,14 @@ boundaryField
 {
     movingWall
     {
-        type            omegaWallFunction;
+        type            compressible::omegaWallFunction;
         value           uniform 0;
     }
-
     fixedWalls
     {
-        type            omegaWallFunction;
+        type            compressible::omegaWallFunction;
         value           uniform 0;
     }
-
     frontAndBack
     {
         type            empty;
diff --git a/tutorials/compressible/rhoPisoFoam/ras/cavity/constant/thermophysicalProperties b/tutorials/compressible/rhoPisoFoam/ras/cavity/constant/thermophysicalProperties
index d02b85fec4..f7638810ff 100644
--- a/tutorials/compressible/rhoPisoFoam/ras/cavity/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoPisoFoam/ras/cavity/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1007 0 1.84e-05 0.7;
 
diff --git a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/alphat b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/alphat
new file mode 100644
index 0000000000..dc2104f83c
--- /dev/null
+++ b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/alphat
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    front
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    back
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    wall
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    porosityWall
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/epsilon b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/epsilon
index 13cfc84a0e..e0c4dcffbc 100644
--- a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/epsilon
+++ b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/epsilon
@@ -23,31 +23,31 @@ boundaryField
 {
     front
     {
-        type            epsilonWallFunction;
-        value           uniform 0;
+        type            compressible::epsilonWallFunction;
+        value           uniform 200;
     }
 
     back
     {
-        type            epsilonWallFunction;
-        value           uniform 0;
+        type            compressible::epsilonWallFunction;
+        value           uniform 200;
     }
 
     wall
     {
-        type            epsilonWallFunction;
-        value           uniform 0;
+        type            compressible::epsilonWallFunction;
+        value           uniform 200;
     }
 
     porosityWall
     {
-        type            epsilonWallFunction;
-        value           uniform 0;
+        type            compressible::epsilonWallFunction;
+        value           uniform 200;
     }
 
     inlet
     {
-        type            turbulentMixingLengthDissipationRateInlet;
+        type            compressible::turbulentMixingLengthDissipationRateInlet;
         mixingLength    0.005;
         value           uniform 200;
     }
diff --git a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/k b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/k
index 16c1e28fb8..1243952ec2 100644
--- a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/k
+++ b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/0/k
@@ -23,26 +23,26 @@ boundaryField
 {
     front
     {
-        type            kQRWallFunction;
-        value           uniform 0;
+        type            compressible::kQRWallFunction;
+        value           uniform 1;
     }
 
     back
     {
-        type            kQRWallFunction;
-        value           uniform 0;
+        type            compressible::kQRWallFunction;
+        value           uniform 1;
     }
 
     wall
     {
-        type            kQRWallFunction;
-        value           uniform 0;
+        type            compressible::kQRWallFunction;
+        value           uniform 1;
     }
 
     porosityWall
     {
-        type            kQRWallFunction;
-        value           uniform 0;
+        type            compressible::kQRWallFunction;
+        value           uniform 1;
     }
 
     inlet
diff --git a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/thermophysicalProperties b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/thermophysicalProperties
index ab0fa0fe3c..81db5fe944 100644
--- a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/thermophysicalProperties
+++ b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1007 0 1.4792e-06 116;
 
diff --git a/tutorials/compressible/sonicFoam/Allrun b/tutorials/compressible/sonicFoam/Allrun
new file mode 100755
index 0000000000..4f1a1e464a
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/Allrun
@@ -0,0 +1,5 @@
+#!/bin/sh
+set -x
+
+(cd laminar && ./Allrun)
+(cd ras && ./Allrun)
diff --git a/tutorials/compressible/sonicFoam/laminar/Allrun b/tutorials/compressible/sonicFoam/laminar/Allrun
new file mode 100755
index 0000000000..573ff3a12d
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/laminar/Allrun
@@ -0,0 +1,22 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# Get application name from directory
+application=sonicFoam
+
+cases=" \
+forwardStep \
+shockTube \
+"
+for case in $cases
+do
+    (cd $case && runApplication blockMesh)
+#
+    if [ "$case" = "shockTube" ] ; then
+        (cd $case && ./Allrun)
+    else
+        (cd $case && runApplication $application)
+    fi
+#
+done
diff --git a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermophysicalProperties b/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermophysicalProperties
new file mode 100644
index 0000000000..82d43de570
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermophysicalProperties
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
+
+mixture         air 1 11640.31 1.78571 0 0 0.7;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/turbulenceProperties b/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/turbulenceProperties
new file mode 100644
index 0000000000..c2c3b28a1b
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/forwardStep/system/fvSchemes b/tutorials/compressible/sonicFoam/laminar/forwardStep/system/fvSchemes
index 1c36c50aa6..6bebe35dfb 100644
--- a/tutorials/compressible/sonicFoam/laminar/forwardStep/system/fvSchemes
+++ b/tutorials/compressible/sonicFoam/laminar/forwardStep/system/fvSchemes
@@ -30,17 +30,19 @@ gradSchemes
 divSchemes
 {
     default         none;
-    div(phi,U)      Gauss limitedLinearV 1;
+    div(phi,U)      Gauss upwind;
     div(phid,p)     Gauss limitedLinear 1;
     div(phi,e)      Gauss limitedLinear 1;
+    div(phiU,p)     Gauss limitedLinear 1;
+    div((muEff*dev2(grad(U).T()))) Gauss linear 1;
 }
 
 laplacianSchemes
 {
     default         none;
-    laplacian(mu,U) Gauss linear corrected;
-    laplacian(mu,e) Gauss linear corrected;
     laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian(alphaEff,e) Gauss linear corrected;
 }
 
 interpolationSchemes
diff --git a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermophysicalProperties b/tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermophysicalProperties
new file mode 100644
index 0000000000..2560f39757
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermophysicalProperties
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
+
+mixture         air 1 28.9 717.5 0 0 0.7;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/turbulenceProperties b/tutorials/compressible/sonicFoam/laminar/shockTube/constant/turbulenceProperties
new file mode 100644
index 0000000000..c2c3b28a1b
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/laminar/shockTube/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/shockTube/system/fvSchemes b/tutorials/compressible/sonicFoam/laminar/shockTube/system/fvSchemes
index deef4abd26..6bebe35dfb 100644
--- a/tutorials/compressible/sonicFoam/laminar/shockTube/system/fvSchemes
+++ b/tutorials/compressible/sonicFoam/laminar/shockTube/system/fvSchemes
@@ -33,14 +33,16 @@ divSchemes
     div(phi,U)      Gauss upwind;
     div(phid,p)     Gauss limitedLinear 1;
     div(phi,e)      Gauss limitedLinear 1;
+    div(phiU,p)     Gauss limitedLinear 1;
+    div((muEff*dev2(grad(U).T()))) Gauss linear 1;
 }
 
 laplacianSchemes
 {
     default         none;
-    laplacian(mu,U) Gauss linear corrected;
-    laplacian(mu,e) Gauss linear corrected;
     laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian(alphaEff,e) Gauss linear corrected;
 }
 
 interpolationSchemes
diff --git a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/thermophysicalProperties b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/thermophysicalProperties
index 8e15891e50..5580ffd632 100644
--- a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/thermophysicalProperties
+++ b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/thermophysicalProperties
@@ -15,9 +15,9 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
 
-mixture         air 1 28.9 1000 2.544e+06 1.8e-05 0.7;
+mixture         air 1 28.9 717.5 0 1.8e-05 0.7;
 
 
 // ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/turbulenceProperties b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/turbulenceProperties
new file mode 100644
index 0000000000..3721a46a2e
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/controlDict b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/controlDict
index ce2e9218c9..aad6ecd97e 100644
--- a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/controlDict
+++ b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/controlDict
@@ -49,7 +49,12 @@ functions
     {
         type        forceCoeffs;
         functionObjectLibs ( "libforces.so" );
-        patches     ( WALL10 );
+        outputControl timeStep;
+        outputInterval 1;
+        patches
+        (
+            WALL10
+        );
         pName       p;
         UName       U;
         log         true;
diff --git a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSchemes b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSchemes
index 0cab17b88e..444443d62d 100644
--- a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSchemes
+++ b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSchemes
@@ -35,7 +35,7 @@ divSchemes
     div(R)          Gauss linear;
     div(phid,p)     Gauss limitedLinear 1;
     div(phiU,p)     Gauss limitedLinear 1;
-    div(phi,h)      Gauss limitedLinear 1;
+    div(phi,e)      Gauss limitedLinear 1;
     div((muEff*dev2(grad(U).T()))) Gauss linear;
 }
 
@@ -47,7 +47,7 @@ laplacianSchemes
     laplacian(DREff,R) Gauss linear limited 0.5;
     laplacian(DepsilonEff,epsilon) Gauss linear limited 0.5;
     laplacian((rho*(1|A(U))),p) Gauss linear limited 0.5;
-    laplacian(alphaEff,h) Gauss linear limited 0.5;
+    laplacian(alphaEff,e) Gauss linear limited 0.5;
 }
 
 interpolationSchemes
@@ -63,7 +63,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    p               ;
+    p;
 }
 
 
diff --git a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSolution b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSolution
index a1782db685..d46dcd13cf 100644
--- a/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSolution
+++ b/tutorials/compressible/sonicFoam/ras/nacaAirfoil/system/fvSolution
@@ -41,7 +41,7 @@ solvers
         relTol          0;
     }
 
-    h
+    e 
     {
         solver          PBiCG;
         preconditioner  DILU;
diff --git a/tutorials/compressible/sonicFoam/ras/prism/constant/thermophysicalProperties b/tutorials/compressible/sonicFoam/ras/prism/constant/thermophysicalProperties
index 754163e2a9..5580ffd632 100644
--- a/tutorials/compressible/sonicFoam/ras/prism/constant/thermophysicalProperties
+++ b/tutorials/compressible/sonicFoam/ras/prism/constant/thermophysicalProperties
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -15,9 +15,9 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
 
-mixture         air 1 28.9 1300 2.544e+06 1.84e-05 0.7;
+mixture         air 1 28.9 717.5 0 1.8e-05 0.7;
 
 
 // ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/ras/prism/constant/turbulenceProperties b/tutorials/compressible/sonicFoam/ras/prism/constant/turbulenceProperties
new file mode 100644
index 0000000000..3721a46a2e
--- /dev/null
+++ b/tutorials/compressible/sonicFoam/ras/prism/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/ras/prism/system/fvSchemes b/tutorials/compressible/sonicFoam/ras/prism/system/fvSchemes
index 7b3c03466f..9737d97c28 100644
--- a/tutorials/compressible/sonicFoam/ras/prism/system/fvSchemes
+++ b/tutorials/compressible/sonicFoam/ras/prism/system/fvSchemes
@@ -35,7 +35,7 @@ divSchemes
     div(R)          Gauss linear;
     div(phid,p)     Gauss limitedLinear 1;
     div(phiU,p)     Gauss limitedLinear 1;
-    div(phi,h)      Gauss limitedLinear 1;
+    div(phi,e)      Gauss limitedLinear 1;
     div((muEff*dev2(grad(U).T()))) Gauss linear;
 }
 
@@ -47,7 +47,7 @@ laplacianSchemes
     laplacian(DREff,R) Gauss linear corrected;
     laplacian(DepsilonEff,epsilon) Gauss linear corrected;
     laplacian((rho*(1|A(U))),p) Gauss linear corrected;
-    laplacian(alphaEff,h) Gauss linear corrected;
+    laplacian(alphaEff,e) Gauss linear corrected;
 }
 
 interpolationSchemes
@@ -63,7 +63,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    p               ;
+    p;
 }
 
 
diff --git a/tutorials/compressible/sonicFoam/ras/prism/system/fvSolution b/tutorials/compressible/sonicFoam/ras/prism/system/fvSolution
index 5341a980f4..5ff77210a9 100644
--- a/tutorials/compressible/sonicFoam/ras/prism/system/fvSolution
+++ b/tutorials/compressible/sonicFoam/ras/prism/system/fvSolution
@@ -41,7 +41,7 @@ solvers
         relTol          0;
     }
 
-    h
+    e 
     {
         solver          PBiCG;
         preconditioner  DILU;
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryT b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryT
new file mode 100644
index 0000000000..9afc247827
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryT
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      boundaryT;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryU b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryU
new file mode 100644
index 0000000000..b7117eafbc
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/boundaryU
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      boundaryU;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/dsmcRhoN b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/dsmcRhoN
new file mode 100644
index 0000000000..e9eae893d4
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/dsmcRhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      dsmcRhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/fD b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/fD
new file mode 100644
index 0000000000..0ec2aa7410
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/fD
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      fD;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/iDof b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/iDof
new file mode 100644
index 0000000000..626a947a11
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/iDof
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      iDof;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/internalE b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/internalE
new file mode 100644
index 0000000000..3dc30a0f2e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/internalE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      internalE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/linearKE b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/linearKE
new file mode 100644
index 0000000000..1d8b022dc9
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/linearKE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      linearKE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/momentum b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/momentum
new file mode 100644
index 0000000000..e35350692e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/momentum
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      momentum;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -2 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/q b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/q
new file mode 100644
index 0000000000..aae46273e9
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/q
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      q;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoM b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoM
new file mode 100644
index 0000000000..8dc0b17f55
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoM
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoM;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoN b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoN
new file mode 100644
index 0000000000..038fd26de3
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/0/rhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    xPeriodic
+    {
+        type            cyclic;
+    }
+
+    yPeriodic
+    {
+        type            cyclic;
+    }
+
+    zPeriodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allclean b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allclean
new file mode 100755
index 0000000000..1cc972be26
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allclean
@@ -0,0 +1,7 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0/lagrangian 0/dsmcSigmaTcRMax
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allrun b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allrun
new file mode 100755
index 0000000000..3c61ac798e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/Allrun
@@ -0,0 +1,7 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication dsmcInitialise
+runApplication dsmcFoam
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/dsmcProperties b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/dsmcProperties
new file mode 100644
index 0000000000..395e69cbaa
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/dsmcProperties
@@ -0,0 +1,77 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      dsmcProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+// General Properties
+// ~~~~~~~~~~~~~~~~~~
+
+nEquivalentParticles            1e12;
+
+
+// Wall Interaction Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+WallInteractionModel            SpecularReflection;
+
+SpecularReflectionCoeffs {}
+
+// Binary Collision Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+BinaryCollisionModel            LarsenBorgnakkeVariableHardSphere;
+
+LarsenBorgnakkeVariableHardSphereCoeffs
+{
+    Tref                        273;
+    relaxationCollisionNumber   5.0;
+}
+
+
+// Inflow Boundary Model
+// ~~~~~~~~~~~~~~~~~~~~~
+InflowBoundaryModel             NoInflow;
+
+NoInflowCoeffs {}
+
+// Molecular species
+// ~~~~~~~~~~~~~~~~~
+
+typeIdList                      (N2 O2);
+
+moleculeProperties
+{
+    N2
+    {
+        mass                            46.5e-27;
+        diameter                        4.17e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.656e-5;
+        omega                           0.74;
+    }
+
+    O2
+    {
+        mass                            53.12e-27;
+        diameter                        4.07e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.919e-5;
+        omega                           0.77;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..fc32e203da
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/blockMeshDict
@@ -0,0 +1,73 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.01;
+
+vertices
+(
+    (-5 -4 -4)
+    (5 -4 -4)
+    (5 4 -4)
+    (-5 4 -4)
+    (-5 -4 4)
+    (5 -4 4)
+    (5 4 4)
+    (-5 4 4)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (20 16 16) simpleGrading (1 1 1)
+);
+
+patches
+(
+    cyclic
+    xPeriodic
+    (
+        (1 2 6 5)
+        (0 4 7 3)
+    )
+
+    cyclic
+    yPeriodic
+    (
+        (2 3 7 6)
+        (0 1 5 4)
+    )
+
+    cyclic
+    zPeriodic
+    (
+        (4 5 6 7)
+        (0 3 2 1)
+    )
+)
+
+mergePatchPairs
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/boundary b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/boundary
new file mode 100644
index 0000000000..1a6e0ae58a
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/constant/polyMesh/boundary
@@ -0,0 +1,43 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    xPeriodic
+    {
+        type            cyclic;
+        nFaces          512;
+        startFace       14464;
+        featureCos      0.9;
+    }
+    yPeriodic
+    {
+        type            cyclic;
+        nFaces          640;
+        startFace       14976;
+        featureCos      0.9;
+    }
+    zPeriodic
+    {
+        type            cyclic;
+        nFaces          640;
+        startFace       15616;
+        featureCos      0.9;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/controlDict b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/controlDict
new file mode 100644
index 0000000000..2a3172775a
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/controlDict
@@ -0,0 +1,124 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         1e-3;
+
+deltaT          1e-6;
+
+writeControl    runTime;
+
+writeInterval   1e-4;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+functions
+(
+    dsmcFields1
+    {
+        type dsmcFields;
+        enabled   on;
+        functionObjectLibs ( "libutilityFunctionObjects.so" );
+        outputControl     outputTime;
+    }
+    fieldAverage1
+    {
+        type fieldAverage;
+        functionObjectLibs ( "libfieldFunctionObjects.so" );
+        outputControl     outputTime;
+        resetOnOutput     off;
+        fields
+        (
+            rhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            rhoM
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            dsmcRhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            momentum
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            linearKE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            internalE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            iDof
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            q
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            fD
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+        );
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/decomposeParDict b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/decomposeParDict
similarity index 95%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/decomposeParDict
rename to tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/decomposeParDict
index 2b1855ea46..77c30529ec 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/decomposeParDict
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/decomposeParDict
@@ -17,11 +17,11 @@ FoamFile
 
 numberOfSubdomains 4;
 
-method          metis;
+method          simple;
 
 simpleCoeffs
 {
-    n               ( 4 1 1 );
+    n               ( 1 2 2 );
     delta           0.001;
 }
 
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSolution b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/dsmcInitialiseDict
similarity index 84%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSolution
rename to tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/dsmcInitialiseDict
index 876c8c233f..c8ec236aa6 100644
--- a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSolution
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/dsmcInitialiseDict
@@ -11,20 +11,19 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      fvSolution;
+    object      dsmcInitialiseDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
-{}
-
-PISO
+numberDensities
 {
-    nCorrectors     2;
-    nNonOrthogonalCorrectors 0;
-    pRefCell        0;
-    pRefValue       0;
-}
+    N2          0.777e20;
+    O2          0.223e20;
+};
+
+temperature     300;
+
+velocity        (1950 0 0);
 
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSchemes b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSchemes
similarity index 76%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSchemes
rename to tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSchemes
index f923afcfac..42fda7921c 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSchemes
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSchemes
@@ -17,43 +17,37 @@ FoamFile
 
 ddtSchemes
 {
-    default         Euler;
+    default         none;
 }
 
 gradSchemes
 {
-    default         Gauss linear;
-    grad(p)         Gauss linear;
+    default         none;
 }
 
 divSchemes
 {
     default         none;
-    div(phi,U)      Gauss linear;
 }
 
 laplacianSchemes
 {
     default         none;
-    laplacian(nu,U) Gauss linear corrected;
-    laplacian(1|A(U),p) Gauss linear corrected;
 }
 
 interpolationSchemes
 {
-    default         linear;
-    interpolate(HbyA) linear;
+    default         none;
 }
 
 snGradSchemes
 {
-    default         corrected;
+    default         none;
 }
 
 fluxRequired
 {
     default         no;
-    p               ;
 }
 
 
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdEquilibrationDict b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSolution
similarity index 91%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdEquilibrationDict
rename to tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSolution
index 2dd296045b..1e39435250 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdEquilibrationDict
+++ b/tutorials/discreteMethods/dsmc/freeSpacePeriodic/system/fvSolution
@@ -11,11 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      mdEquilibrationDict;
+    object      fvSolution;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-equilibrationTargetTemperature 300;
-
+solvers
+{
+}
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryT b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryT
new file mode 100644
index 0000000000..6bc3a516f0
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryT
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      boundaryT;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+
+    sides
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryU b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryU
new file mode 100644
index 0000000000..6da36fb365
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/boundaryU
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      boundaryU;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    outlet
+    {
+        type            fixedValue;
+        value           uniform (1325 -352 823);
+    }
+
+    inlet
+    {
+        type            fixedValue;
+        value           uniform (1325 -352 823);
+    }
+
+    sides
+    {
+        type            fixedValue;
+        value           uniform (1325 -352 823);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/dsmcRhoN b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/dsmcRhoN
new file mode 100644
index 0000000000..022a5f973f
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/dsmcRhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      dsmcRhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/fD b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/fD
new file mode 100644
index 0000000000..e2da50d9a4
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/fD
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      fD;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/iDof b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/iDof
new file mode 100644
index 0000000000..00ba74788a
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/iDof
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      iDof;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/internalE b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/internalE
new file mode 100644
index 0000000000..4408c91430
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/internalE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      internalE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/interpolaterhoN b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/interpolaterhoN
new file mode 100644
index 0000000000..a9fe596c43
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/interpolaterhoN
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       surfaceScalarField;
+    location    "0";
+    object      interpolaterhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    sides
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/linearKE b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/linearKE
new file mode 100644
index 0000000000..691ab915ae
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/linearKE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      linearKE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/momentum b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/momentum
new file mode 100644
index 0000000000..a3e4a449ae
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/momentum
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      momentum;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -2 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/q b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/q
new file mode 100644
index 0000000000..5b4fcc23bf
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/q
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      q;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoM b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoM
new file mode 100644
index 0000000000..9f2443cdbb
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoM
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoM;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoN b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoN
new file mode 100644
index 0000000000..e99d2742a3
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/0/rhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    outlet
+    {
+        type            zeroGradient;
+    }
+
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    sides
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/Allclean b/tutorials/discreteMethods/dsmc/freeSpaceStream/Allclean
new file mode 100755
index 0000000000..1cc972be26
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/Allclean
@@ -0,0 +1,7 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0/lagrangian 0/dsmcSigmaTcRMax
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/Allrun b/tutorials/discreteMethods/dsmc/freeSpaceStream/Allrun
new file mode 100755
index 0000000000..3c61ac798e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/Allrun
@@ -0,0 +1,7 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication dsmcInitialise
+runApplication dsmcFoam
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/dsmcProperties b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/dsmcProperties
new file mode 100644
index 0000000000..d4d67559c1
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/dsmcProperties
@@ -0,0 +1,87 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      dsmcProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+// General Properties
+// ~~~~~~~~~~~~~~~~~~
+
+nEquivalentParticles            1e12;
+
+
+// Wall Interaction Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+WallInteractionModel            MaxwellianThermal;
+
+MaxwellianThermalCoeffs {}
+
+
+// Binary Collision Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+BinaryCollisionModel            LarsenBorgnakkeVariableHardSphere;
+
+LarsenBorgnakkeVariableHardSphereCoeffs
+{
+    Tref                        273;
+    relaxationCollisionNumber   5.0;
+}
+
+
+// Inflow Boundary Model
+// ~~~~~~~~~~~~~~~~~~~~~
+
+InflowBoundaryModel             FreeStream;
+
+FreeStreamCoeffs
+{
+    numberDensities
+    {
+        N2      0.777e20;
+        O2      0.223e20;
+    };
+}
+
+
+// Molecular species
+// ~~~~~~~~~~~~~~~~~
+
+typeIdList                      (N2 O2);
+
+moleculeProperties
+{
+    N2
+    {
+        mass                            46.5e-27;
+        diameter                        4.17e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.656e-5;
+        omega                           0.74;
+    }
+
+    O2
+    {
+        mass                            53.12e-27;
+        diameter                        4.07e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.919e-5;
+        omega                           0.77;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..9343042c38
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/blockMeshDict
@@ -0,0 +1,73 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.01;
+
+vertices
+(
+    (-5 -4 -4)
+    (5 -4 -4)
+    (5 4 -4)
+    (-5 4 -4)
+    (-5 -4 4)
+    (5 -4 4)
+    (5 4 4)
+    (-5 4 4)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (20 16 16) simpleGrading (1 1 1)
+);
+
+patches
+(
+    patch
+    outlet
+    (
+        (1 2 6 5)
+    )
+
+    patch
+    inlet
+    (
+        (0 4 7 3)
+    )
+
+    patch
+    sides
+    (
+        (2 3 7 6)
+        (0 1 5 4)
+        (4 5 6 7)
+        (0 3 2 1)
+    )
+)
+
+mergePatchPairs
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/boundary b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/boundary
new file mode 100644
index 0000000000..502b052a7f
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/constant/polyMesh/boundary
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    outlet
+    {
+        type            patch;
+        nFaces          256;
+        startFace       14464;
+    }
+    inlet
+    {
+        type            patch;
+        nFaces          256;
+        startFace       14720;
+    }
+    sides
+    {
+        type            patch;
+        nFaces          1280;
+        startFace       14976;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/system/controlDict b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/controlDict
new file mode 100644
index 0000000000..f123a03086
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/controlDict
@@ -0,0 +1,124 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         2e-2;
+
+deltaT          1e-6;
+
+writeControl    runTime;
+
+writeInterval   1e-3;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+functions
+(
+    dsmcFields1
+    {
+        type dsmcFields;
+        enabled   on;
+        functionObjectLibs ( "libutilityFunctionObjects.so" );
+        outputControl     outputTime;
+    }
+    fieldAverage1
+    {
+        type fieldAverage;
+        functionObjectLibs ( "libfieldFunctionObjects.so" );
+        outputControl     outputTime;
+        resetOnOutput     off;
+        fields
+        (
+            rhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            rhoM
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            dsmcRhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            momentum
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            linearKE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            internalE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            iDof
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            q
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            fD
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+        );
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/system/decomposeParDict b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/decomposeParDict
similarity index 83%
rename from tutorials/mesh/snappyHexMesh/motorBike/system/decomposeParDict
rename to tutorials/discreteMethods/dsmc/freeSpaceStream/system/decomposeParDict
index c0de7923c6..77c30529ec 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/system/decomposeParDict
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/decomposeParDict
@@ -15,31 +15,36 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-numberOfSubdomains 6;
+numberOfSubdomains 4;
 
-method          hierarchical;
+method          simple;
 
 simpleCoeffs
 {
-    n               ( 4 1 1 );
+    n               ( 1 2 2 );
     delta           0.001;
 }
 
 hierarchicalCoeffs
 {
-    n               ( 3 2 1 );
+    n               ( 1 1 1 );
     delta           0.001;
     order           xyz;
 }
 
-manualCoeffs
-{
-    dataFile        "cellDecomposition";
-}
-
 metisCoeffs
 {
+    processorWeights ( 1 1 1 1 );
 }
 
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots           ( );
+
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/freeSpaceStream/system/dsmcInitialiseDict b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/dsmcInitialiseDict
new file mode 100644
index 0000000000..b5cc934232
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/dsmcInitialiseDict
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      dsmcInitialiseDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberDensities
+{
+    N2          0.777e20;
+    O2          0.223e20;
+};
+
+temperature     300;
+
+velocity        (1325 -352 823);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSchemes b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSchemes
similarity index 76%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSchemes
rename to tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSchemes
index f923afcfac..42fda7921c 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSchemes
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSchemes
@@ -17,43 +17,37 @@ FoamFile
 
 ddtSchemes
 {
-    default         Euler;
+    default         none;
 }
 
 gradSchemes
 {
-    default         Gauss linear;
-    grad(p)         Gauss linear;
+    default         none;
 }
 
 divSchemes
 {
     default         none;
-    div(phi,U)      Gauss linear;
 }
 
 laplacianSchemes
 {
     default         none;
-    laplacian(nu,U) Gauss linear corrected;
-    laplacian(1|A(U),p) Gauss linear corrected;
 }
 
 interpolationSchemes
 {
-    default         linear;
-    interpolate(HbyA) linear;
+    default         none;
 }
 
 snGradSchemes
 {
-    default         corrected;
+    default         none;
 }
 
 fluxRequired
 {
     default         no;
-    p               ;
 }
 
 
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/mdSolution b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSolution
similarity index 89%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/mdSolution
rename to tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSolution
index dfef948901..1e39435250 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/mdSolution
+++ b/tutorials/discreteMethods/dsmc/freeSpaceStream/system/fvSolution
@@ -11,13 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      mdSolution;
+    object      fvSolution;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-integrationMethod verletLeapfrog;
-
-potentialEnergyLimit 5.256e-20;
-
+solvers
+{
+}
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryT b/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryT
new file mode 100644
index 0000000000..7b7fbd9188
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryT
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      boundaryT;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            fixedValue;
+        value           uniform 1000;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryU b/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryU
new file mode 100644
index 0000000000..1c21f7372c
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/boundaryU
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      boundaryU;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            fixedValue;
+        value           uniform (1936 0 0);
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/dsmcRhoN b/tutorials/discreteMethods/dsmc/supersonicCorner/0/dsmcRhoN
new file mode 100644
index 0000000000..21d83f0b9f
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/dsmcRhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      dsmcRhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/fD b/tutorials/discreteMethods/dsmc/supersonicCorner/0/fD
new file mode 100644
index 0000000000..ae1df5d011
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/fD
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      fD;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            calculated;
+        value           uniform (0 0 0);
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            calculated;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/iDof b/tutorials/discreteMethods/dsmc/supersonicCorner/0/iDof
new file mode 100644
index 0000000000..50c9624edd
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/iDof
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      iDof;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/internalE b/tutorials/discreteMethods/dsmc/supersonicCorner/0/internalE
new file mode 100644
index 0000000000..51f1e04d8b
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/internalE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      internalE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/linearKE b/tutorials/discreteMethods/dsmc/supersonicCorner/0/linearKE
new file mode 100644
index 0000000000..765956b135
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/linearKE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      linearKE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/momentum b/tutorials/discreteMethods/dsmc/supersonicCorner/0/momentum
new file mode 100644
index 0000000000..1899e2e7c6
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/momentum
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      momentum;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -2 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/q b/tutorials/discreteMethods/dsmc/supersonicCorner/0/q
new file mode 100644
index 0000000000..51c1b8cdec
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/q
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      q;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            calculated;
+        value           uniform 0;
+
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoM b/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoM
new file mode 100644
index 0000000000..7f2d427a47
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoM
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoM;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoN b/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoN
new file mode 100644
index 0000000000..98ffe8ca1e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/0/rhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    entrance
+    {
+        type            symmetryPlane;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/Allclean b/tutorials/discreteMethods/dsmc/supersonicCorner/Allclean
new file mode 100755
index 0000000000..5622060c8e
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/Allclean
@@ -0,0 +1,9 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0/lagrangian 0/dsmcSigmaTcRMax
+rm -rf processor*
+rm -f system/machines
\ No newline at end of file
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/Allrun b/tutorials/discreteMethods/dsmc/supersonicCorner/Allrun
new file mode 100755
index 0000000000..402135df74
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/Allrun
@@ -0,0 +1,11 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication decomposePar
+runParallel dsmcInitialise 4 system/machines
+hostname > system/machines
+runParallel dsmcFoam 4 system/machines
+runApplication reconstructPar -noLagrangian
+
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/constant/dsmcProperties b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/dsmcProperties
new file mode 100644
index 0000000000..2d950a4814
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/dsmcProperties
@@ -0,0 +1,88 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      dsmcProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+// General Properties
+// ~~~~~~~~~~~~~~~~~~
+
+nEquivalentParticles            1.2e12;
+
+
+// Wall Interaction Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+//WallInteractionModel            SpecularReflection;
+WallInteractionModel            MaxwellianThermal;
+
+SpecularReflectionCoeffs {}
+
+MaxwellianThermalCoeffs {}
+
+
+// Binary Collision Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+//BinaryCollisionModel            VariableHardSphere;
+BinaryCollisionModel            LarsenBorgnakkeVariableHardSphere;
+
+VariableHardSphereCoeffs
+{
+    Tref        273;
+}
+
+LarsenBorgnakkeVariableHardSphereCoeffs
+{
+    Tref                        273;
+    relaxationCollisionNumber   5.0;
+}
+
+
+// Inflow Boundary Model
+// ~~~~~~~~~~~~~~~~~~~~~
+
+InflowBoundaryModel             FreeStream;
+//InflowBoundaryModel             NoInflow;
+
+NoInflowCoeffs {}
+
+FreeStreamCoeffs
+{
+    numberDensities
+    {
+        Ar      1.0e20;
+    };
+}
+
+
+// Molecular species
+// ~~~~~~~~~~~~~~~~~
+
+typeIdList                      (Ar);
+
+moleculeProperties
+{
+    Ar
+    {
+        mass                            66.3e-27;
+        diameter                        4.17e-10;
+        internalDegreesOfFreedom        0;
+        viscosityCoefficient            2.117e-5;
+        omega                           0.81;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..6b9aa38927
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/blockMeshDict
@@ -0,0 +1,83 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.01;
+
+vertices
+(
+    (0 0 0)
+    (5 0 0)
+    (5 18 0)
+    (0 18 0)
+    (0 0 18)
+    (5 0 18)
+    (5 18 18)
+    (0 18 18)
+    (30 0 0)
+    (30 18 0)
+    (30 0 18)
+    (30 18 18)
+
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (10 36 36) simpleGrading (1 1 1)
+    hex (1 8 9 2 5 10 11 6) (50 36 36) simpleGrading (1 1 1)
+);
+
+patches
+(
+    patch
+    flow
+    (
+        (8 9 11 10)
+        (0 4 7 3)
+        (2 3 7 6)
+        (2 6 11 9)
+        (4 5 6 7)
+        (5 10 11 6)
+    )
+
+    symmetryPlane
+    entrance
+    (
+        (0 1 5 4)
+        (0 3 2 1)
+    )
+
+    wall
+    walls
+    (
+        (1 8 10 5)
+        (1 2 9 8)
+    )
+)
+
+mergePatchPairs
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/boundary b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/boundary
new file mode 100644
index 0000000000..87ffe1fea3
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/constant/polyMesh/boundary
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    flow
+    {
+        type            patch;
+        nFaces          6912;
+        startFace       227664;
+    }
+    entrance
+    {
+        type            symmetryPlane;
+        nFaces          720;
+        startFace       234576;
+    }
+    walls
+    {
+        type            wall;
+        nFaces          3600;
+        startFace       235296;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/system/controlDict b/tutorials/discreteMethods/dsmc/supersonicCorner/system/controlDict
new file mode 100644
index 0000000000..2e92a436f3
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/system/controlDict
@@ -0,0 +1,124 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.025;
+
+deltaT          1e-6;
+
+writeControl    runTime;
+
+writeInterval   1e-3;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+functions
+(
+    dsmcFields1
+    {
+        type dsmcFields;
+        enabled   on;
+        functionObjectLibs ( "libutilityFunctionObjects.so" );
+        outputControl     outputTime;
+    }
+    fieldAverage1
+    {
+        type fieldAverage;
+        functionObjectLibs ( "libfieldFunctionObjects.so" );
+        outputControl     outputTime;
+        resetOnOutput     off;
+        fields
+        (
+            rhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            rhoM
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            dsmcRhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            momentum
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            linearKE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            internalE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            iDof
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            q
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            fD
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+        );
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/system/decomposeParDict b/tutorials/discreteMethods/dsmc/supersonicCorner/system/decomposeParDict
new file mode 100644
index 0000000000..bf8dffb737
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method          simple;
+
+simpleCoeffs
+{
+    n               ( 2 2 1 );
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights ( 1 1 1 1 );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots           ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/supersonicCorner/system/dsmcInitialiseDict b/tutorials/discreteMethods/dsmc/supersonicCorner/system/dsmcInitialiseDict
new file mode 100644
index 0000000000..54774bfb88
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/system/dsmcInitialiseDict
@@ -0,0 +1,28 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      dsmcInitialiseDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberDensities
+{
+    Ar          1.0e20;
+};
+
+temperature     300;
+
+velocity        (1936 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSchemes b/tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSchemes
similarity index 72%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSchemes
rename to tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSchemes
index 2fa85964b7..42fda7921c 100644
--- a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/fvSchemes
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSchemes
@@ -17,44 +17,37 @@ FoamFile
 
 ddtSchemes
 {
-    default         Euler;
+    default         none;
 }
 
 gradSchemes
 {
-    default         Gauss linear;
-    grad(p)         Gauss linear;
+    default         none;
 }
 
 divSchemes
 {
     default         none;
-    div(phi,U)      Gauss linear;
 }
 
 laplacianSchemes
 {
     default         none;
-    laplacian(nu,U) Gauss linear corrected;
-    laplacian(1|A(U),p) Gauss linear corrected;
-    laplacian(diffusivity,cellMotionU) Gauss linear uncorrected;
 }
 
 interpolationSchemes
 {
-    default         linear;
-    interpolate(HbyA) linear;
+    default         none;
 }
 
 snGradSchemes
 {
-    default         corrected;
+    default         none;
 }
 
 fluxRequired
 {
     default         no;
-    p               ;
 }
 
 
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdSolution b/tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSolution
similarity index 89%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdSolution
rename to tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSolution
index dfef948901..1e39435250 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/mdSolution
+++ b/tutorials/discreteMethods/dsmc/supersonicCorner/system/fvSolution
@@ -11,13 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      mdSolution;
+    object      fvSolution;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-integrationMethod verletLeapfrog;
-
-potentialEnergyLimit 5.256e-20;
-
+solvers
+{
+}
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryT b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryT
new file mode 100644
index 0000000000..7aa7905710
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryT
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      boundaryT;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+
+    obstacle
+    {
+        type            fixedValue;
+        value           uniform 550;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
+
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryU b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryU
new file mode 100644
index 0000000000..dfa4801d70
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/boundaryU
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      boundaryU;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            fixedValue;
+        value           uniform (1736 0 0);
+    }
+
+    obstacle
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/dsmcRhoN b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/dsmcRhoN
new file mode 100644
index 0000000000..aa3f432f46
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/dsmcRhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      dsmcRhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/fD b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/fD
new file mode 100644
index 0000000000..85d8c061d0
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/fD
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      fD;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            calculated;
+        value           uniform (0 0 0);
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/iDof b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/iDof
new file mode 100644
index 0000000000..542b42e13a
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/iDof
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      iDof;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/internalE b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/internalE
new file mode 100644
index 0000000000..496e5afd33
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/internalE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      internalE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/linearKE b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/linearKE
new file mode 100644
index 0000000000..c52708ab4d
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/linearKE
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      linearKE;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/momentum b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/momentum
new file mode 100644
index 0000000000..338ace9965
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/momentum
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      momentum;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -2 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/q b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/q
new file mode 100644
index 0000000000..6e2a7fd451
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/q
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      q;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoM b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoM
new file mode 100644
index 0000000000..2ab4a148b1
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoM
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoM;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoN b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoN
new file mode 100644
index 0000000000..fa576a150c
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/0/rhoN
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rhoN;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 -3 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    flow
+    {
+        type            zeroGradient;
+    }
+
+    obstacle
+    {
+        type            zeroGradient;
+    }
+
+    periodic
+    {
+        type            cyclic;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/Allclean b/tutorials/discreteMethods/dsmc/wedge15Ma5/Allclean
new file mode 100755
index 0000000000..a81bd94599
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/Allclean
@@ -0,0 +1,10 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf 0/lagrangian 0/dsmcSigmaTcRMax
+rm -rf processor*
+rm -rf forces1
+rm -f system/machines
\ No newline at end of file
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/Allrun b/tutorials/discreteMethods/dsmc/wedge15Ma5/Allrun
new file mode 100755
index 0000000000..402135df74
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/Allrun
@@ -0,0 +1,11 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication decomposePar
+runParallel dsmcInitialise 4 system/machines
+hostname > system/machines
+runParallel dsmcFoam 4 system/machines
+runApplication reconstructPar -noLagrangian
+
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/dsmcProperties b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/dsmcProperties
new file mode 100644
index 0000000000..bd07689d19
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/dsmcProperties
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      dsmcProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+// General Properties
+// ~~~~~~~~~~~~~~~~~~
+
+nEquivalentParticles            5e12;
+
+
+// Wall Interaction Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+WallInteractionModel            MaxwellianThermal;
+
+MaxwellianThermalCoeffs {}
+
+
+// Binary Collision Model
+// ~~~~~~~~~~~~~~~~~~~~~~
+
+BinaryCollisionModel            LarsenBorgnakkeVariableHardSphere;
+
+LarsenBorgnakkeVariableHardSphereCoeffs
+{
+    Tref                        273;
+    relaxationCollisionNumber   5.0;
+}
+
+
+// Inflow Boundary Model
+// ~~~~~~~~~~~~~~~~~~~~~
+
+InflowBoundaryModel             FreeStream;
+
+NoInflowCoeffs {}
+
+FreeStreamCoeffs
+{
+    numberDensities
+    {
+        N2      0.777e20;
+        O2      0.223e20;
+    };
+}
+
+
+// Molecular species
+// ~~~~~~~~~~~~~~~~~
+
+typeIdList                      (N2 O2);
+
+moleculeProperties
+{
+    N2
+    {
+        mass                            46.5e-27;
+        diameter                        4.17e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.656e-5;
+        omega                           0.74;
+    }
+
+    O2
+    {
+        mass                            53.12e-27;
+        diameter                        4.07e-10;
+        internalDegreesOfFreedom        2;
+        viscosityCoefficient            1.919e-5;
+        omega                           0.77;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..858a5357fa
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/blockMeshDict
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+
+vertices
+(
+    (-0.15242 0       -0.05)
+    ( 0       0       -0.05)
+    ( 0.3048  0.081670913853  -0.05)
+    (-0.15242 0.3 -0.05)
+    ( 0       0.3 -0.05)
+    ( 0.3048  0.3 -0.05)
+
+    (-0.15242 0        0.05)
+    ( 0       0        0.05)
+    ( 0.3048  0.081670913853 0.05)
+    (-0.15242 0.3  0.05)
+    ( 0       0.3  0.05)
+    ( 0.3048  0.3  0.05)
+
+);
+
+blocks
+(
+    hex (0 1 4 3 6 7 10 9 ) (20 40 12) simpleGrading (1 1 1)
+    hex (1 2 5 4 7 8 11 10) (40 40 12) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    patch flow
+    (
+        (0 6 9 3)
+        (2 5 11 8)
+        (0 1 7 6)
+        (3 9 10 4)
+        (4 10 11 5)
+    )
+    wall obstacle
+    (
+        (1 2 8 7)
+    )
+    cyclic periodic
+    (
+        (0 3 4 1)
+        (1 4 5 2)
+        (6 7 10 9)
+        (7 8 11 10)
+    )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/boundary b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/boundary
new file mode 100644
index 0000000000..5c089fb5b2
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/constant/polyMesh/boundary
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    flow
+    {
+        type            patch;
+        nFaces          1920;
+        startFace       82800;
+    }
+    obstacle
+    {
+        type            wall;
+        nFaces          480;
+        startFace       84720;
+    }
+    periodic
+    {
+        type            cyclic;
+        nFaces          4800;
+        startFace       85200;
+        featureCos      0.9;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/system/controlDict b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/controlDict
new file mode 100644
index 0000000000..b069a96856
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/controlDict
@@ -0,0 +1,139 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.00125;
+// endTime         0.01;
+
+deltaT          2e-6;
+
+writeControl    runTime;
+
+writeInterval   1e-4;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+functions
+(
+    dsmcFields1
+    {
+        type dsmcFields;
+        enabled   on;
+        functionObjectLibs ( "libutilityFunctionObjects.so" );
+        outputControl     outputTime;
+    }
+
+    fieldAverage1
+    {
+        type fieldAverage;
+        functionObjectLibs ( "libfieldFunctionObjects.so" );
+        outputControl     outputTime;
+        resetOnOutput     off;
+        fields
+        (
+            rhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            rhoM
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            dsmcRhoN
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            momentum
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            linearKE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            internalE
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            iDof
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+            q
+            {
+                 mean on;
+                 prime2Mean off;
+                 base time;
+            }
+            fD
+            {
+                mean on;
+                prime2Mean off;
+                base time;
+            }
+        );
+    }
+
+    forces1
+    {
+        type        forces;
+        enabled     on;
+        functionObjectLibs ( "libforces.so" );
+        outputControl     outputTime;
+        patches     ( obstacle );
+        directForceDensity true;
+        fDName      fDMean;
+        CofR        ( 0 0 0 );
+        log         on;
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/system/decomposeParDict b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/decomposeParDict
new file mode 100644
index 0000000000..a533085b04
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method          simple;
+
+simpleCoeffs
+{
+    n               ( 1 1 4 );
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights ( 1 1 1 1 );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots           ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/system/fvSolution b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/dsmcInitialiseDict
similarity index 84%
rename from tutorials/mesh/snappyHexMesh/motorBike/system/fvSolution
rename to tutorials/discreteMethods/dsmc/wedge15Ma5/system/dsmcInitialiseDict
index 876c8c233f..118c809b6f 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/system/fvSolution
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/dsmcInitialiseDict
@@ -11,20 +11,19 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      fvSolution;
+    object      dsmcInitialiseDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
-{}
-
-PISO
+numberDensities
 {
-    nCorrectors     2;
-    nNonOrthogonalCorrectors 0;
-    pRefCell        0;
-    pRefValue       0;
-}
+    N2          0.777e20;
+    O2          0.223e20;
+};
+
+temperature     300;
+
+velocity        (1736 0 0);
 
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSchemes b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSchemes
new file mode 100644
index 0000000000..42fda7921c
--- /dev/null
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         none;
+}
+
+gradSchemes
+{
+    default         none;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default         none;
+}
+
+interpolationSchemes
+{
+    default         none;
+}
+
+snGradSchemes
+{
+    default         none;
+}
+
+fluxRequired
+{
+    default         no;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/mdSolution b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSolution
similarity index 89%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/mdSolution
rename to tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSolution
index dfef948901..1e39435250 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/mdSolution
+++ b/tutorials/discreteMethods/dsmc/wedge15Ma5/system/fvSolution
@@ -11,13 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      mdSolution;
+    object      fvSolution;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-integrationMethod verletLeapfrog;
-
-potentialEnergyLimit 5.256e-20;
-
+solvers
+{
+}
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/blockMeshDict
deleted file mode 100644
index ee03c90402..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/blockMeshDict
+++ /dev/null
@@ -1,163 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      blockMeshDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-convertToMeters 0.25e-9;
-
-vertices        
-(
-	(0 0 0) //0
-	(15 0 0)
-	(15 3 0)
-	(0 3 0)
-	(0 0 12)
-	(15 0 12)
-	(15 3 12)
-	(0 3 12) //7
-	(22 0 0)
-	(22 3 0)
-	(22 0 12)
-	(22 3 12) //11
-	(31 0 0)
-	(31 3 0)
-	(31 0 12)
-	(31 3 12) //15
-	(20 9 0)
-	(17 9 0)
-	(20 9 12)
-	(17 9 12) //19
-	(0 9 0)
-	(0 9 12) //21
-	(31 9 0)
-	(31 9 12) //23
-	(17 18 0)
-	(0 18 0)
-	(17 18 12)
-	(0 18 12) //27
-	(31 18 0)
-	(20 18 0)
-	(31 18 12)
-	(20 18 12) //31
-	(17 21 0)
-	(0 21 0)
-	(17 21 12)
-	(0 21 12) //35
-	(31 21 0)
-	(20 21 0)
-	(31 21 12)
-	(20 21 12) //39
-	(17 25 0)
-	(0 25 0)
-	(17 25 12)
-	(0 25 12) // 43
-	(31 25 0)
-	(20 25 0)
-	(31 25 12)
-	(20 25 12) // 47
-);
-
-blocks          
-(
- hex (0 1 2 3 4 5 6 7) bottomWall (15 3 6) simpleGrading (1 1 1) //1
- hex (1 8 9 2 5 10 11 6) bottomWall (3 3 6) simpleGrading (1 1 1) //2
- hex (2 9 16 17 6 11 18 19) bottomWall (3 6 6) simpleGrading (1 1 1) //3
- hex (8 12 13 9 10 14 15 11) bottomWall (9 3 6) simpleGrading (1 1 1) //4
- hex (3 2 17 20 7 6 19 21) liquid (15 6 6) simpleGrading (1 1 1) //5
- hex (20 17 24 25 21 19 26 27) liquid (15 9 6) simpleGrading (1 1 1) //6
- hex (25 24 32 33 27 26 34 35) liquid (15 3 6) simpleGrading (1 1 1) //6A
- hex (17 16 29 24 19 18 31 26) liquid (3 9 6) simpleGrading (1 1 1) //7
- hex (16 22 28 29 18 23 30 31) liquid (9 9 6) simpleGrading (1 1 1) //8
- hex (29 28 36 37 31 30 38 39) liquid (9 3 6) simpleGrading (1 1 1) //8A
- hex (9 13 22 16 11 15 23 18) liquid (9 6 6) simpleGrading (1 1 1) //9
- hex (33 32 40 41 35 34 42 43) topWall (15 3 6) simpleGrading (1 1 1) //10
- hex (32 37 45 40 34 39 47 42) topWall (3 3 6) simpleGrading (1 1 1) //11
- hex (24 29 37 32 26 31 39 34) topWall (3 3 6) simpleGrading (1 1 1) //12
- hex (37 36 44 45 39 38 46 47) topWall (9 3 6) simpleGrading (1 1 1) //13
-);
-
-patches         
-(
-	cyclic
-	periodicX
-	(
-		(0 4 7 3)
-		(3 7 21 20)
-		(20 21 27 25)
-		(25 27 35 33)
-		(33 35 43 41)
-		(12 13 15 14)
-		(13 22 23 15)
-		(22 28 30 23)
-		(28 36 38 30)
-		(36 44 46 38)
-	)
-
-	cyclic
-	periodicZ
-	(
-		(0 3 2 1)
-		(1 2 9 8)
-		(8 9 13 12)
-		(2 17 16 9)
-		(2 3 20 17)
-		(9 16 22 13)
-		(17 20 25 24)
-		(16 29 28 22)
-		(16 17 24 29)
-		(24 25 33 32)
-		(28 29 37 36)
-		(32 33 41 40)
-		(36 37 45 44)
-		(32 40 45 37)
-		(24 32 37 29)
-		(4 5 6 7)
-		(5 10 11 6)
-		(10 14 15 11)
-		(6 11 18 19)
-		(7 6 19 21)
-		(11 15 23 18)
-		(19 26 27 21)
-		(18 23 30 31)
-		(18 31 26 19)
-		(26 34 35 27)
-		(30 38 39 31)
-		(34 42 43 35)
-		(38 46 47 39)
-		(34 39 47 42)
-		(26 31 39 34)
-	)
-
-	wall
-	outerBoundaryBottom
-	(
-		(0 1 5 4)
-		(1 8 10 5)
-		(8 12 14 10)
-	)
-	
-	wall
-	outerBoundaryTop
-	(
-		(40 41 43 42)
-		(44 45 47 46)
-		(40 42 47 45)
-	)
-);
-
-mergePatchPairs 
-(
-);
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/molConfigDict b/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/molConfigDict
deleted file mode 100644
index 6bd9f1538e..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/molConfigDict
+++ /dev/null
@@ -1,64 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      molConfigDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-bottomWall
-{
-    massDensity     1220;
-    temperature     300;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( 0 0 0 );
-    id              Ar;
-    mass            6.63352033e-26;
-    latticeStructure FCC;
-    anchor          ( 1.05e-09 3.18e-09 2.87e-09 );
-    anchorSpecifies molecule;
-    tethered        yes;
-    orientationAngles ( 30 0 0 );
-}
-
-liquid
-{
-    massDensity     1100;
-    temperature     250;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( 245 0 0 );
-    id              Ne;
-    mass            3.350996347e-26;
-    latticeStructure SC;
-    anchor          ( 1.05e-09 3.18e-09 2.87e-09 );
-    anchorSpecifies molecule;
-    tethered        no;
-    orientationAngles ( 45 0 0 );
-}
-
-topWall
-{
-    massDensity     1220;
-    temperature     200;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( 0 0 0 );
-    id              Ar;
-    mass            6.63352033e-26;
-    latticeStructure BCC;
-    anchor          ( 1.05e-09 3.18e-09 2.87e-09 );
-    anchorSpecifies corner;
-    tethered        yes;
-    orientationAngles ( 0 0 0 );
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/potentialDict
deleted file mode 100644
index 56a7bbee71..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/potentialDict
+++ /dev/null
@@ -1,104 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      potentialDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-removalOrder    2 ( Ne Ar );
-
-pair
-{
-    Ar-Ar
-    {
-        pairPotential   maitlandSmith;
-        rCut            1e-09;
-        rMin            1.5e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           7.5;
-            rm              3.756e-10;
-            epsilon         1.990108438e-21;
-        }
-
-        energyScalingFunction doubleSigmoid;
-        doubleSigmoidCoeffs
-        {
-            shift1          9e-10;
-            scale1          -64771072;
-            shift2          9.7e-10;
-            scale2          -259084288;
-        }
-
-        writeTables     yes;
-    }
-
-    Ar-Ne
-    {
-        pairPotential   maitlandSmith;
-        rCut            9e-10;
-        rMin            1e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           4;
-            rm              3.48e-10;
-            epsilon         8.765026657e-22;
-        }
-
-        energyScalingFunction shiftedForce;
-        writeTables     yes;
-    }
-
-    Ne-Ne
-    {
-        pairPotential   maitlandSmith;
-        rCut            8e-10;
-        rMin            1e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           5;
-            rm              3.0739e-10;
-            epsilon         5.813260729e-22;
-        }
-
-        energyScalingFunction shiftedForce;
-        writeTables     yes;
-    }
-}
-
-tether
-{
-    Ar
-    {
-        tetherPotential restrainedHarmonicSpring;
-        restrainedHarmonicSpringCoeffs
-        {
-            springConstant  0.1;
-            rR              1.2e-09;
-        }
-    }
-}
-
-external
-{
-    gravity         ( 0 0 0 );
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/molConfigDict b/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/molConfigDict
deleted file mode 100644
index 937130f4ac..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/molConfigDict
+++ /dev/null
@@ -1,64 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      molConfigDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-sectionA
-{
-    massDensity     1220;
-    temperature     300;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( -250 0 0 );
-    id              Ar;
-    mass            6.63352033e-26;
-    latticeStructure SC;
-    anchor          ( 0 0 0 );
-    anchorSpecifies molecule;
-    tethered        no;
-    orientationAngles ( 0 0 0 );
-}
-
-sectionB
-{
-    massDensity     1220;
-    temperature     300;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( -250 0 0 );
-    id              Ne;
-    mass            3.350917e-26;
-    latticeStructure SC;
-    anchor          ( 0 0 0 );
-    anchorSpecifies molecule;
-    tethered        no;
-    orientationAngles ( 0 0 0 );
-}
-
-sectionC
-{
-    massDensity     1220;
-    temperature     300;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( -250 0 0 );
-    id              Ar;
-    mass            6.63352033e-26;
-    latticeStructure SC;
-    anchor          ( 0 0 0 );
-    anchorSpecifies molecule;
-    tethered        no;
-    orientationAngles ( 0 0 0 );
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/potentialDict
deleted file mode 100644
index 0386a6994e..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/potentialDict
+++ /dev/null
@@ -1,86 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      potentialDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-removalOrder    1 ( Ar );
-
-pair
-{
-    Ar-Ar
-    {
-        pairPotential   maitlandSmith;
-        rCut            1e-09;
-        rMin            1.5e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           7.5;
-            rm              3.756e-10;
-            epsilon         1.990108438e-21;
-        }
-
-        energyScalingFunction doubleSigmoid;
-        doubleSigmoidCoeffs
-        {
-            shift1          9e-10;
-            scale1          -64771072;
-            shift2          9.7e-10;
-            scale2          -259084288;
-        }
-
-        writeTables     no;
-    }
-
-    Ar-Ne
-    {
-        pairPotential   maitlandSmith;
-        rCut            9e-10;
-        rMin            1e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           4;
-            rm              3.48e-10;
-            epsilon         8.765026657e-22;
-        }
-
-        energyScalingFunction shiftedForce;
-        writeTables     no;
-    }
-
-    Ne-Ne
-    {
-        pairPotential   maitlandSmith;
-        rCut            8e-10;
-        rMin            1e-10;
-        dr              5e-14;
-        maitlandSmithCoeffs
-        {
-            m               13;
-            gamma           5;
-            rm              3.0739e-10;
-            epsilon         5.813260729e-22;
-        }
-
-        energyScalingFunction shiftedForce;
-        writeTables     no;
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allclean b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allclean
index 00dd874d76..d8245cb12b 100755
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allclean
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allclean
@@ -3,9 +3,20 @@
 # Source tutorial clean functions
 . $WM_PROJECT_DIR/bin/tools/CleanFunctions
 
-cd periodicCube
-    rm -rf 0
-    rm -rf Ar-Ar
-    rm -rf constant/idList
+cd periodicCubeArgon
+    rm -rf 0/*
+    rm -f Ar-Ar
+    rm -f electrostatic
+    rm -f constant/idList
+    rm -rf constant/polyMesh/sets
+    cleanCase
+cd ..
+
+cd periodicCubeWater
+    rm -rf 0/*
+    rm -f O-O
+    rm -f electrostatic
+    rm -f constant/idList
+    rm -rf constant/polyMesh/sets
     cleanCase
 cd ..
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun
index 0c590da09a..59649516d9 100755
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun
@@ -5,9 +5,14 @@
 
 application="mdEquilibrationFoam"
 
-cd periodicCube
+cd periodicCubeArgon
     runApplication blockMesh
-    runApplication molConfig
+    runApplication mdInitialise
     runApplication $application
 cd ..
 
+cd periodicCubeWater
+    runApplication blockMesh
+    runApplication mdInitialise
+    runApplication $application
+cd ..
\ No newline at end of file
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/molConfigDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/molConfigDict
deleted file mode 100644
index 6f48e375e8..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/molConfigDict
+++ /dev/null
@@ -1,34 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      molConfigDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-liquid
-{
-    massDensity     1220;
-    temperature     300;
-    velocityDistribution maxwellian;
-    bulkVelocity    ( 0 0 0 );
-    id              Ar;
-    mass            6.63352033e-26;
-    latticeStructure SC;
-    anchor          ( 0 0 0 );
-    anchorSpecifies molecule;
-    tethered        no;
-    orientationAngles ( 0 0 0 );
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/potentialDict
deleted file mode 100644
index 1abf7b0e56..0000000000
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/potentialDict
+++ /dev/null
@@ -1,65 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      potentialDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-removalOrder    1 ( Ar );
-
-pair
-{
-    Ar-Ar
-    {
-        pairPotential   azizChen;
-        rCut            1.2e-09;
-        rMin            1.5e-10;
-        dr              2e-14;
-        azizChenCoeffs
-        {
-            epsilon         1.97742255e-21;
-            rm              3.759e-10;
-            A               9502720;
-            alpha           16.345655;
-            C6              1.0914254;
-            C8              0.6002595;
-            C10             0.3700113;
-            D               1.4;
-            gamma           2;
-        }
-
-        energyScalingFunction noScaling;
-        writeTables     yes;
-    }
-}
-
-tether
-{
-    Ar
-    {
-        tetherPotential restrainedHarmonicSpring;
-        restrainedHarmonicSpringCoeffs
-        {
-            springConstant  0.0277;
-            rR              1.2e-09;
-        }
-    }
-}
-
-external
-{
-    gravity         ( 0 0 0 );
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/moleculeProperties b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/moleculeProperties
new file mode 100644
index 0000000000..567fce489c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/moleculeProperties
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      moleculeProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Ar
+{
+    siteIds                     (Ar);
+    pairPotentialSiteIds        (Ar);
+    siteReferencePositions
+    (
+        (0 0 0)
+    );
+    siteMasses
+    (
+        6.63352033e-26
+    );
+    siteCharges
+    (
+        0
+    );
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..23a2ee9874
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/blockMeshDict
@@ -0,0 +1,73 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 2.462491658e-9;
+
+vertices
+(
+    (-1 -1 -1)
+    (1 -1 -1)
+    (1 1 -1)
+    (-1 1 -1)
+    (-1 -1 1)
+    (1 -1 1)
+    (1 1 1)
+    (-1 1 1)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) liquid (12 12 12) simpleGrading (1 1 1)
+);
+
+patches
+(
+    cyclic
+    periodicX
+    (
+        (1 2 6 5)
+        (0 4 7 3)
+    )
+
+    cyclic
+    periodicY
+    (
+        (2 3 7 6)
+        (0 1 5 4)
+    )
+
+    cyclic
+    periodicZ
+    (
+        (0 3 2 1)
+        (4 5 6 7)
+    )
+)
+
+mergePatchPairs
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/boundary b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/boundary
similarity index 90%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/boundary
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/boundary
index b3548de91c..850c9baa1e 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/boundary
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/controlDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/controlDict
similarity index 92%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/controlDict
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/controlDict
index f1052a4864..76f7ed8a7e 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/controlDict
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/controlDict
@@ -2,7 +2,7 @@
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
 |  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,7 +10,6 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "system";
     object      controlDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,5 +44,4 @@ runTimeModifiable yes;
 
 adjustTimeStep  no;
 
-
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/decomposeParDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/decomposeParDict
new file mode 100644
index 0000000000..958e14c733
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/decomposeParDict
@@ -0,0 +1,64 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+numberOfSubdomains 2;
+
+method              simple;
+
+simpleCoeffs
+{
+    n               (2 1 1);
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (1 1 1);
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights
+    (
+        1
+	    3
+    );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSchemes b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSchemes
new file mode 100644
index 0000000000..42fda7921c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         none;
+}
+
+gradSchemes
+{
+    default         none;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default         none;
+}
+
+interpolationSchemes
+{
+    default         none;
+}
+
+snGradSchemes
+{
+    default         none;
+}
+
+fluxRequired
+{
+    default         no;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSolution b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSolution
new file mode 100644
index 0000000000..1e39435250
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/fvSolution
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0_old b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdEquilibrationDict
similarity index 88%
rename from tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0_old
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdEquilibrationDict
index 5fbe1c4c4b..bbdbb899ec 100644
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0_old
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdEquilibrationDict
@@ -9,15 +9,12 @@ FoamFile
 {
     version     2.0;
     format      ascii;
-    class       topoSet;
-    location    "constant/polyMesh/sets";
-    object      c0_old;
+    class       dictionary;
+    object      mdEquilibrationDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-
-0
-(
-)
+targetTemperature  300.0;
 
 // ************************************************************************* //
+
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdInitialiseDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdInitialiseDict
new file mode 100644
index 0000000000..cb562f34a6
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/mdInitialiseDict
@@ -0,0 +1,44 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          molConfigDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Euler angles, expressed in degrees as phi, theta, psi, see
+// http://mathworld.wolfram.com/EulerAngles.html
+
+liquid
+{
+    massDensity             1220;
+    temperature             300;
+    bulkVelocity            (0.0 0.0 0.0);
+    latticeIds              (Ar);
+    tetherSiteIds           ();
+    latticePositions
+    (
+        (0 0 0)
+    );
+    anchor                  (0 0 0);
+    orientationAngles       (0 0 0);
+    latticeCellShape        (1 1 1);
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/potentialDict
new file mode 100644
index 0000000000..190428f399
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeArgon/system/potentialDict
@@ -0,0 +1,121 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+n|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      potentials;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Subdictionaries specifying types of intermolecular potential.
+// Sub-sub dictionaries specify the potentials themselves.
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Removal order
+
+// This is the order in which to remove overlapping pairs if more than one
+// type of molecule is present.  The most valuable molecule type is at the
+// right hand end, the molecule that will be removed 1st is 1st on the list.
+// Not all types need to be present, a molecule that is not present is
+// automatically less valuable than any on the list.  For molecules of the
+// same type there is no control over which is removed.
+
+removalOrder ( Ar );
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Potential Energy Limit
+
+// Maximum permissible pair energy allowed at startup.  Used to remove
+// overlapping molecules created during preprocessing.
+
+potentialEnergyLimit 1e-18;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Pair potentials
+
+// If there are r different type of molecules, and a pair force is required
+// between all combinations, then there are C = r(r+1)/2 combinations,
+// i.e. for r = {1,2,3,4}, C = {1,3,6,10} (sum of triangular numbers).
+
+// Pair potentials are specified by the combinaition of their ids,
+// for MOLA and MOLB, "MOLA-MOLB" OR "MOLB-MOLA" is acceptable
+// (strictly OR, both or neither is an error)
+
+pair
+{
+    Ar-Ar
+    {
+        pairPotential   maitlandSmith;
+        rCut            1.0e-9;
+        rMin            0.15e-9;
+        dr              5e-14;
+        maitlandSmithCoeffs
+        {
+            m           13.0;
+            gamma       7.5;
+            rm          0.3756e-9;
+            epsilon     1.990108438e-21;
+        }
+        energyScalingFunction   doubleSigmoid;
+        doubleSigmoidCoeffs
+        {
+            shift1      0.9e-9;
+            scale1      0.3e11;
+            shift2      0.97e-9;
+            scale2      1.2e11;
+        }
+        writeTables     yes;
+    }
+
+    electrostatic
+    {
+        pairPotential   dampedCoulomb;
+        rCut            1.0e-9;
+        rMin            0.1e-9;
+        dr              2e-12;
+        dampedCoulombCoeffs
+        {
+            alpha       2e9;
+        }
+        energyScalingFunction   shiftedForce;
+        writeTables     yes;
+    }
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Tethering Potentials
+
+tether
+{
+    O
+    {
+        tetherPotential restrainedHarmonicSpring;
+        restrainedHarmonicSpringCoeffs
+        {
+            springConstant  0.277;
+            rR              1.2e-9;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// External Forces
+
+// Bulk external forces (namely gravity) will be specified as forces rather
+// than potentials to allow their direction to be controlled.
+
+external
+{
+    gravity             (0 0 0);
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/moleculeProperties b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/moleculeProperties
new file mode 100644
index 0000000000..2486f3c146
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/moleculeProperties
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      moleculeProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+water
+{
+    siteIds                     (H H O M);
+    pairPotentialSiteIds        (O);
+    siteReferencePositions
+    (
+        (7.56950327263661e-11 5.85882276618295e-11 0)
+        (-7.56950327263661e-11 5.85882276618295e-11 0)
+        (0 0 0)
+        (0 1.5e-11 0)
+    );
+    siteMasses
+    (
+        1.67353255e-27
+        1.67353255e-27
+        2.6560176e-26
+        0
+    );
+    siteCharges
+    (
+        8.3313177324e-20
+        8.3313177324e-20
+        0
+        -1.66626354648e-19
+    );
+}
+
+water2
+{
+    siteIds                     (H2 H2 O M2);
+    pairPotentialSiteIds        (O);
+    siteReferencePositions
+    (
+        (7.56950327263661e-11 5.85882276618295e-11 0)
+        (-7.56950327263661e-11 5.85882276618295e-11 0)
+        (0 0 0)
+        (0 1.5e-11 0)
+    );
+    siteMasses
+    (
+        1.67353255e-27
+        1.67353255e-27
+        2.6560176e-26
+        0
+    );
+    siteCharges
+    (
+        8.3313177324e-20
+        8.3313177324e-20
+        0
+        -1.66626354648e-19
+    );
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..b78ecf45c9
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/blockMeshDict
@@ -0,0 +1,73 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 2.10840e-9;
+
+vertices
+(
+    (-1 -1 -1)
+    (1 -1 -1)
+    (1 1 -1)
+    (-1 1 -1)
+    (-1 -1 1)
+    (1 -1 1)
+    (1 1 1)
+    (-1 1 1)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) liquid (12 12 11) simpleGrading (1 1 1)
+);
+
+patches
+(
+    cyclic
+    periodicX
+    (
+        (1 2 6 5)
+        (0 4 7 3)
+    )
+
+    cyclic
+    periodicY
+    (
+        (2 3 7 6)
+        (0 1 5 4)
+    )
+
+    cyclic
+    periodicZ
+    (
+        (0 3 2 1)
+        (4 5 6 7)
+    )
+)
+
+mergePatchPairs
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/boundary b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/boundary
similarity index 67%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/boundary
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/boundary
index e9d933420b..27cc5e87df 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/constant/polyMesh/boundary
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -15,34 +15,29 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-4
+3
 (
     periodicX
     {
         type            cyclic;
-        nFaces          288;
-        startFace       10710;
+        nFaces          264;
+        startFace       4344;
+        featureCos      0.9;
+    }
+    periodicY
+    {
+        type            cyclic;
+        nFaces          264;
+        startFace       4608;
         featureCos      0.9;
     }
     periodicZ
     {
         type            cyclic;
-        nFaces          1296;
-        startFace       10998;
+        nFaces          288;
+        startFace       4872;
         featureCos      0.9;
     }
-    outerBoundaryBottom
-    {
-        type            wall;
-        nFaces          162;
-        startFace       12294;
-    }
-    outerBoundaryTop
-    {
-        type            wall;
-        nFaces          162;
-        startFace       12456;
-    }
 )
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/controlDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/controlDict
similarity index 86%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/controlDict
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/controlDict
index c43b52a448..51a42ecc0e 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/controlDict
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/controlDict
@@ -2,7 +2,7 @@
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
 |  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,7 +10,6 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "system";
     object      controlDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -21,13 +20,13 @@ startTime       0;
 
 stopAt          endTime;
 
-endTime         8e-11;
+endTime         5e-12;
 
-deltaT          1e-14;
+deltaT          1e-15;
 
 writeControl    runTime;
 
-writeInterval   2e-12;
+writeInterval   2e-13;
 
 purgeWrite      0;
 
@@ -45,5 +44,4 @@ runTimeModifiable yes;
 
 adjustTimeStep  no;
 
-
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/decomposeParDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/decomposeParDict
new file mode 100644
index 0000000000..e0302aafcc
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/decomposeParDict
@@ -0,0 +1,64 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+numberOfSubdomains 4;
+
+method              simple;
+
+simpleCoeffs
+{
+    n               (2 2 1);
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (1 1 1);
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights
+    (
+        1
+	    3
+    );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSchemes b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSchemes
new file mode 100644
index 0000000000..42fda7921c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         none;
+}
+
+gradSchemes
+{
+    default         none;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default         none;
+}
+
+interpolationSchemes
+{
+    default         none;
+}
+
+snGradSchemes
+{
+    default         none;
+}
+
+fluxRequired
+{
+    default         no;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSolution b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSolution
new file mode 100644
index 0000000000..1e39435250
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/fvSolution
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/dieselFoam/aachenBomb/0/spray b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdEquilibrationDict
similarity index 92%
rename from tutorials/combustion/dieselFoam/aachenBomb/0/spray
rename to tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdEquilibrationDict
index c5f9cb2f59..de8cb745e1 100644
--- a/tutorials/combustion/dieselFoam/aachenBomb/0/spray
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdEquilibrationDict
@@ -10,11 +10,10 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    object      spray;
+    object      mdEquilibrationDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-(
-)
+targetTemperature  298;
 
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdInitialiseDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdInitialiseDict
new file mode 100644
index 0000000000..ff1444ead5
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/mdInitialiseDict
@@ -0,0 +1,53 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          molConfigDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Euler angles, expressed in degrees as phi, theta, psi, see
+// http://mathworld.wolfram.com/EulerAngles.html
+
+liquid
+{
+    massDensity             980;
+    temperature             298;
+    bulkVelocity            (0.0 0.0 0.0);
+    latticeIds
+    (
+        water
+        water2
+        water
+        water2
+    );
+    tetherSiteIds           ();
+    latticePositions
+    (
+        (0 0 0)
+        (0 0.5 0.5)
+        (0.5 0 0.5)
+        (0.5 0.5 0)
+    );
+    anchor                  (0 0 0);
+    orientationAngles       (0 0 0);
+    latticeCellShape        (1 1 1);
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/potentialDict
new file mode 100644
index 0000000000..25b268e74c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCubeWater/system/potentialDict
@@ -0,0 +1,118 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      potentials;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Subdictionaries specifying types of intermolecular potential.
+// Sub-sub dictionaries specify the potentials themselves.
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Removal order
+
+// This is the order in which to remove overlapping pairs if more than one
+// type of molecule is present.  The most valuable molecule type is at the
+// right hand end, the molecule that will be removed 1st is 1st on the list.
+// Not all types need to be present, a molecule that is not present is
+// automatically less valuable than any on the list.  For molecules of the
+// same type there is no control over which is removed.
+
+removalOrder ( water );
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Potential Energy Limit
+
+// Maximum permissible pair energy allowed at startup.  Used to remove
+// overlapping molecules created during preprocessing.
+
+potentialEnergyLimit 1e-18;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Pair potentials
+
+// If a pair are not present here it is assumed that they do not interact.
+
+// Electrostatic pair interactions are not listed here - they are handled
+// separately.
+
+// If there are r different type of molecules, and a pair force is required
+// between all combinations, then there are C = r(r+1)/2 combinations,
+// i.e. for r = {1,2,3,4}, C = {1,3,6,10} (sum of triangular numbers).
+
+// Pair potentials are specified by the combinaition of their ids,
+// for MOLA and MOLB, "MOLA-MOLB" OR "MOLB-MOLA" is acceptable
+// (strictly OR, both or neither will throw an error)
+
+pair
+{
+    O-O
+    {
+        pairPotential   lennardJones;
+        rCut            1.0e-9;
+        rMin            0.1e-9;
+        dr              1e-13;
+        lennardJonesCoeffs
+        {
+            sigma       3.154e-10;
+            epsilon     1.07690722e-21;
+        }
+        energyScalingFunction   noScaling;
+        writeTables     yes;
+    }
+
+    electrostatic
+    {
+        pairPotential   dampedCoulomb;
+        rCut            1e-9;
+        rMin            2e-11;
+        dr              2e-12;
+        dampedCoulombCoeffs
+        {
+            alpha       2e9;
+        }
+        energyScalingFunction   shiftedForce;
+        writeTables     yes;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Tethering Potentials
+
+tether
+{
+    O
+    {
+        tetherPotential restrainedHarmonicSpring;
+        restrainedHarmonicSpringCoeffs
+        {
+            springConstant  0.277;
+            rR              1.2e-9;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// External Forces
+
+// Bulk external forces (namely gravity) will be specified as forces rather
+// than potentials to allow their direction to be controlled.
+
+external
+{
+    gravity             (0 0 0);
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allclean b/tutorials/discreteMethods/molecularDynamics/mdFoam/Allclean
similarity index 57%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allclean
rename to tutorials/discreteMethods/molecularDynamics/mdFoam/Allclean
index 11f901ce8e..7ff7776cb1 100755
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allclean
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/Allclean
@@ -3,14 +3,8 @@
 # Source tutorial clean functions
 . $WM_PROJECT_DIR/bin/tools/CleanFunctions
 
-cd constrictedChannel
-    rm -rf 0
-    rm -rf Ar-Ar Ar-Ne Ne-Ne
-    rm -rf constant/idList
-    cleanCase
-cd ..
-
 cd nanoNozzle
+    rm -rf constant/polyMesh/sets
     rm -rf processor[0-9]
     cleanCase
 cd ..
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allrun b/tutorials/discreteMethods/molecularDynamics/mdFoam/Allrun
similarity index 60%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allrun
rename to tutorials/discreteMethods/molecularDynamics/mdFoam/Allrun
index 640ecd9bdc..c756b2ca7e 100755
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/Allrun
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/Allrun
@@ -3,13 +3,7 @@
 # Source tutorial run functions
 . $WM_PROJECT_DIR/bin/tools/RunFunctions
 
-application="gnemdFoam"
-
-cd constrictedChannel
-   runApplication blockMesh
-   runApplication molConfig
-   runApplication $application
-cd ..
+application="mdFoam"
 
 cd nanoNozzle
     runApplication blockMesh
@@ -17,7 +11,7 @@ cd nanoNozzle
     runApplication decomposePar
     hostname > system/machines
 
-    runParallel molConfig 4 system/machines
+    runParallel mdInitialise 4 system/machines
     runParallel $application 4 system/machines
 
     runApplication reconstructPar
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/moleculeProperties b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/moleculeProperties
new file mode 100644
index 0000000000..faf5386588
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/moleculeProperties
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      moleculeProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+water
+{
+    siteIds                     (H H O M);
+    pairPotentialSiteIds        (O);
+    siteReferencePositions
+    (
+        (7.56950327263661e-11 5.85882276618295e-11 0)
+        (-7.56950327263661e-11 5.85882276618295e-11 0)
+        (0 0 0)
+        (0 1.5e-11 0)
+    );
+    siteMasses
+    (
+        1.67353255e-27
+        1.67353255e-27
+        2.6560176e-26
+        0
+    );
+    siteCharges
+    (
+        8.3313177324e-20
+        8.3313177324e-20
+        0
+        -1.66626354648e-19
+    );
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/blockMeshDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/blockMeshDict
similarity index 65%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/blockMeshDict
rename to tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/blockMeshDict
index 024f66a383..bfd56736e2 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/blockMeshDict
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/blockMeshDict
@@ -14,9 +14,9 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-convertToMeters 3e-9;
+convertToMeters 3.2e-9;
 
-vertices        
+vertices
 (
 	(0 0 0)
 	(3.5 0 0)
@@ -44,47 +44,19 @@ vertices
 	(16 2.5 3.5)
 );
 
-blocks          
+blocks
 (
-	hex (0 1 2 3 4 5 6 7) sectionA (16 15 15) simpleGrading (1 1 1)
-    hex (1 8 9 2 5 10 11 6) sectionA (16 15 15) simpleGrading (0.4 1 1)
-	hex (8 12 13 9 10 14 15 11) sectionB (16 15 15) simpleGrading (1 1 1)
-	hex (12 16 17 13 14 18 19 15) sectionC (11 15 15) simpleGrading (2.8 1 1)
-	hex (16 20 21 17 18 22 23 19) sectionC (16 15 15) simpleGrading (1 1 1)
+	hex (0 1 2 3 4 5 6 7) sectionA (20 16 16) simpleGrading (1 1 1)
+    hex (1 8 9 2 5 10 11 6) sectionA (20 16 16) simpleGrading (1 1 1)
+	hex (8 12 13 9 10 14 15 11) sectionB (29 16 16) simpleGrading (1 1 1)
+	hex (12 16 17 13 14 18 19 15) sectionC (17 16 16) simpleGrading (1 1 1)
+	hex (16 20 21 17 18 22 23 19) sectionC (20 16 16) simpleGrading (1 1 1)
 );
 
-edges           
-(
-		simpleSpline 12 16
-		(
-			(10.375 0.875 0.4)
-			(10.75 0.75 0)
-			(11.125 0.625 -0.4)
-		)
-		
-		simpleSpline 14 18
-		(
-			(10.375 0.875 2.6)
-			(10.75 0.75 3)
-			(11.125 0.625 3.4)
-		)
-		
-		simpleSpline 15 19
-		(
-			(10.375 2.125 2.6)
-			(10.75 2.25 3)
-			(11.125 2.375 3.4)
-		)
-		
-		simpleSpline 13 17
-		(
-			(10.375 2.125 0.4)
-			(10.75 2.25 0)
-			(11.125 2.375 -0.4)
-		)
-);
+edges
+();
 
-patches         
+patches
 (
 	patch
 	sectionAEnd
@@ -92,12 +64,12 @@ patches
 		(0 4 7 3)
 	)
 
-	patch
+	wall
 	sectionCEnd
 	(
 		(20 21 23 22)
 	)
-		
+
 	wall
 	front
 	(
@@ -107,7 +79,7 @@ patches
 		(12 16 18 14)
 		(16 20 22 18)
 	)
-		
+
 	wall
 	back
 	(
@@ -117,7 +89,7 @@ patches
 		(13 15 19 17)
 		(17 19 23 21)
 	)
-		
+
 	wall
 	top
 	(
@@ -127,7 +99,7 @@ patches
 		(14 18 19 15)
 		(18 22 23 19)
 	)
-		
+
 	wall
 	bottom
 	(
@@ -139,7 +111,7 @@ patches
 	)
 );
 
-mergePatchPairs 
+mergePatchPairs
 (
 );
 
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/boundary b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/boundary
similarity index 66%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/boundary
rename to tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/boundary
index a58d17ed7f..8f1b5f6505 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/constant/polyMesh/boundary
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -20,38 +20,38 @@ FoamFile
     sectionAEnd
     {
         type            patch;
-        nFaces          225;
-        startFace       48150;
+        nFaces          256;
+        startFace       77760;
     }
     sectionCEnd
     {
-        type            patch;
-        nFaces          225;
-        startFace       48375;
+        type            wall;
+        nFaces          256;
+        startFace       78016;
     }
     front
     {
         type            wall;
-        nFaces          1125;
-        startFace       48600;
+        nFaces          1696;
+        startFace       78272;
     }
     back
     {
         type            wall;
-        nFaces          1125;
-        startFace       49725;
+        nFaces          1696;
+        startFace       79968;
     }
     top
     {
         type            wall;
-        nFaces          1125;
-        startFace       50850;
+        nFaces          1696;
+        startFace       81664;
     }
     bottom
     {
         type            wall;
-        nFaces          1125;
-        startFace       51975;
+        nFaces          1696;
+        startFace       83360;
     }
 )
 
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/controlDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/controlDict
new file mode 100644
index 0000000000..51a42ecc0e
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/controlDict
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         5e-12;
+
+deltaT          1e-15;
+
+writeControl    runTime;
+
+writeInterval   2e-13;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  12;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  no;
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/decomposeParDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/decomposeParDict
new file mode 100644
index 0000000000..a3946a745f
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/decomposeParDict
@@ -0,0 +1,66 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+numberOfSubdomains 4;
+
+method              metis;
+
+simpleCoeffs
+{
+    n               (2 2 1);
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (1 1 1);
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSchemes b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSchemes
new file mode 100644
index 0000000000..42fda7921c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSchemes
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         none;
+}
+
+gradSchemes
+{
+    default         none;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default         none;
+}
+
+interpolationSchemes
+{
+    default         none;
+}
+
+snGradSchemes
+{
+    default         none;
+}
+
+fluxRequired
+{
+    default         no;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSolution b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSolution
new file mode 100644
index 0000000000..1e39435250
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/fvSolution
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdEquilibrationDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdEquilibrationDict
new file mode 100644
index 0000000000..de8cb745e1
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdEquilibrationDict
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      mdEquilibrationDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+targetTemperature  298;
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdInitialiseDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdInitialiseDict
new file mode 100644
index 0000000000..0d91d5a08b
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/mdInitialiseDict
@@ -0,0 +1,85 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.3                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          molConfigDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Euler angles, expressed in degrees as phi, theta, psi, see
+// http://mathworld.wolfram.com/EulerAngles.html
+
+sectionA
+{
+    massDensity             1004;
+    temperature             298;
+    bulkVelocity            (0.0 0.0 0.0);
+    latticeIds
+    (
+        water
+    );
+    tetherSiteIds           ();
+    latticePositions
+    (
+        (0 0 0)
+    );
+    anchor                  (0 0 0);
+    orientationAngles       (0 0 0);
+    latticeCellShape        (1 1 1);
+}
+
+sectionB
+{
+    massDensity             1004;
+    temperature             298;
+    bulkVelocity            (0.0 0.0 0.0);
+    latticeIds
+    (
+        water
+    );
+    tetherSiteIds           ();
+    latticePositions
+    (
+        (0 0 0)
+    );
+    anchor                  (0 0 0);
+    orientationAngles       (0 0 0);
+    latticeCellShape        (1 1 1);
+}
+
+sectionC
+{
+    massDensity             1004;
+    temperature             298;
+    bulkVelocity            (0.0 0.0 0.0);
+    latticeIds
+    (
+        water
+    );
+    tetherSiteIds           ();
+    latticePositions
+    (
+        (0 0 0)
+    );
+    anchor                  (0 0 0);
+    orientationAngles       (0 0 0);
+    latticeCellShape        (1 1 1);
+}
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/potentialDict b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/potentialDict
new file mode 100644
index 0000000000..25b268e74c
--- /dev/null
+++ b/tutorials/discreteMethods/molecularDynamics/mdFoam/nanoNozzle/system/potentialDict
@@ -0,0 +1,118 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      potentials;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Subdictionaries specifying types of intermolecular potential.
+// Sub-sub dictionaries specify the potentials themselves.
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Removal order
+
+// This is the order in which to remove overlapping pairs if more than one
+// type of molecule is present.  The most valuable molecule type is at the
+// right hand end, the molecule that will be removed 1st is 1st on the list.
+// Not all types need to be present, a molecule that is not present is
+// automatically less valuable than any on the list.  For molecules of the
+// same type there is no control over which is removed.
+
+removalOrder ( water );
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Potential Energy Limit
+
+// Maximum permissible pair energy allowed at startup.  Used to remove
+// overlapping molecules created during preprocessing.
+
+potentialEnergyLimit 1e-18;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Pair potentials
+
+// If a pair are not present here it is assumed that they do not interact.
+
+// Electrostatic pair interactions are not listed here - they are handled
+// separately.
+
+// If there are r different type of molecules, and a pair force is required
+// between all combinations, then there are C = r(r+1)/2 combinations,
+// i.e. for r = {1,2,3,4}, C = {1,3,6,10} (sum of triangular numbers).
+
+// Pair potentials are specified by the combinaition of their ids,
+// for MOLA and MOLB, "MOLA-MOLB" OR "MOLB-MOLA" is acceptable
+// (strictly OR, both or neither will throw an error)
+
+pair
+{
+    O-O
+    {
+        pairPotential   lennardJones;
+        rCut            1.0e-9;
+        rMin            0.1e-9;
+        dr              1e-13;
+        lennardJonesCoeffs
+        {
+            sigma       3.154e-10;
+            epsilon     1.07690722e-21;
+        }
+        energyScalingFunction   noScaling;
+        writeTables     yes;
+    }
+
+    electrostatic
+    {
+        pairPotential   dampedCoulomb;
+        rCut            1e-9;
+        rMin            2e-11;
+        dr              2e-12;
+        dampedCoulombCoeffs
+        {
+            alpha       2e9;
+        }
+        energyScalingFunction   shiftedForce;
+        writeTables     yes;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Tethering Potentials
+
+tether
+{
+    O
+    {
+        tetherPotential restrainedHarmonicSpring;
+        restrainedHarmonicSpringCoeffs
+        {
+            springConstant  0.277;
+            rR              1.2e-9;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// External Forces
+
+// Bulk external forces (namely gravity) will be specified as forces rather
+// than potentials to allow their direction to be controlled.
+
+external
+{
+    gravity             (0 0 0);
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T
new file mode 100644
index 0000000000..a5a03f6a2e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T
@@ -0,0 +1,443 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    floor
+    {
+        type            fixedValue;
+        value           nonuniform List<scalar> 
+400
+(
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+600
+600
+300
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+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+600
+600
+300
+300
+300
+300
+300
+300
+300
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+300
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+300
+300
+300
+300
+300
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+300
+300
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+300
+300
+300
+300
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+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+)
+;
+    }
+    ceiling
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T.org b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T.org
new file mode 100644
index 0000000000..a5a03f6a2e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/T.org
@@ -0,0 +1,443 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    floor
+    {
+        type            fixedValue;
+        value           nonuniform List<scalar> 
+400
+(
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
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+600
+600
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+300
+300
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+300
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+300
+300
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+300
+300
+300
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+300
+300
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+300
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+300
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+300
+300
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+300
+300
+300
+300
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+300
+300
+300
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+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+)
+;
+    }
+    ceiling
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/U b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/U
new file mode 100644
index 0000000000..0b6b191dab
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/U
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    floor           
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    ceiling         
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    fixedWalls      
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/pd b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/alphat
similarity index 83%
rename from tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/pd
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/alphat
index 3a679ba63a..3bcb9c03b1 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/pd
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/alphat
@@ -10,11 +10,12 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    location    "0";
+    object      alphat;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [1 -1 -2 0 0 0 0];
+dimensions      [1 -1 -1 0 0 0 0];
 
 internalField   uniform 0;
 
@@ -22,21 +23,20 @@ boundaryField
 {
     floor
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
-
     ceiling
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
-
     fixedWalls
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
 }
 
+
 // ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSolution b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon
similarity index 59%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSolution
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon
index 4667034336..892d69375d 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSolution
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  dev                                   |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -9,37 +9,33 @@ FoamFile
 {
     version     2.0;
     format      ascii;
-    class       dictionary;
-    location    "system";
-    object      fvSolution;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
-{
-    p
-    {
-        solver          PCG;
-        preconditioner  DIC;
-        tolerance       1e-06;
-        relTol          0;
-    }
+dimensions      [0 2 -3 0 0 0 0];
 
-    U
-    {
-        solver          PBiCG;
-        preconditioner  DILU;
-        tolerance       1e-05;
-        relTol          0;
-    }
-}
+internalField   uniform 0.01;
 
-PISO
+boundaryField
 {
-    nCorrectors     2;
-    nNonOrthogonalCorrectors 0;
-    pRefCell        0;
-    pRefValue       0;
+    floor
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    ceiling
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    fixedWalls
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
 }
 
 
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon.old b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon.old
new file mode 100644
index 0000000000..23851291dc
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/epsilon.old
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    ceiling
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    fixedWalls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k
new file mode 100644
index 0000000000..38c2a542ef
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    floor
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+    ceiling
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+    fixedWalls
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k.old b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k.old
new file mode 100644
index 0000000000..4ec7f08960
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/k.old
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+    ceiling
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+    fixedWalls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/nut b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/nut
new file mode 100644
index 0000000000..a81ad6b59f
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/nut
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/pd b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/p
similarity index 76%
rename from tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/pd
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/p
index 1841d7882f..502fb88dfa 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/pd
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/0/p
@@ -10,11 +10,11 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [1 -1 -2 0 0 0 0];
+dimensions      [0 2 -2 0 0 0 0];
 
 internalField   uniform 0;
 
@@ -22,25 +22,22 @@ boundaryField
 {
     floor
     {
-        type            fixedFluxBuoyantPressure;
+        type            buoyantPressure;
+        rho             rhok;
         value           uniform 0;
     }
 
     ceiling
     {
-        type            fixedFluxBuoyantPressure;
+        type            buoyantPressure;
+        rho             rhok;
         value           uniform 0;
     }
 
     fixedWalls
     {
-        type            fixedFluxBuoyantPressure;
-        value           uniform 0;
-    }
-
-    box
-    {
-        type            fixedFluxBuoyantPressure;
+        type            buoyantPressure;
+        rho             rhok;
         value           uniform 0;
     }
 }
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allclean b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allclean
new file mode 100755
index 0000000000..83fcec83ec
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allclean
@@ -0,0 +1,7 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+cp 0/T.org 0/T
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allrun b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allrun
new file mode 100755
index 0000000000..92490b5b5e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/Allrun
@@ -0,0 +1,10 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+application="buoyantBoussinesqPisoFoam"
+
+compileApplication ../../buoyantPisoFoam/hotRoom/setHotRoom
+runApplication blockMesh
+runApplication setHotRoom
+runApplication $application
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/RASProperties b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/RASProperties
new file mode 100644
index 0000000000..35b5a409f2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/RASProperties
@@ -0,0 +1,100 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+printCoeffs     on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              0.85;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu             0.0845;
+    C1              1.42;
+    C2              1.68;
+    C3              -0.33;
+    alphah          1;
+    alphak          1.39;
+    alphaEps        1.39;
+    eta0            4.38;
+    beta            0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              -0.33;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu             0.09;
+    Clrr1           1.8;
+    Clrr2           0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu             0.09;
+    Clg1            1.8;
+    Clg2            0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    C1Ref           0.5;
+    C2Ref           0.3;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa           0.4187;
+    E               9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/environmentalProperties b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/environmentalProperties
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/environmentalProperties
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/environmentalProperties
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/blockMeshDict
similarity index 72%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/blockMeshDict
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/blockMeshDict
index 187c2c7784..fa2bb5c4c6 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/constant/polyMesh/blockMeshDict
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/blockMeshDict
@@ -14,48 +14,47 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-convertToMeters 2.462491658e-9;
+convertToMeters 1;
 
-vertices
+vertices        
 (
-    (-1 -1 -1)
-    (1 -1 -1)
-    (1 1 -1)
-    (-1 1 -1)
-    (-1 -1 1)
-    (1 -1 1)
-    (1 1 1)
-    (-1 1 1)
+    (0 0 0)
+    (10 0 0)
+    (10 5 0)
+    (0 5 0)
+    (0 0 10)
+    (10 0 10)
+    (10 5 10)
+    (0 5 10)
 );
 
-blocks
+blocks          
 (
-    hex (0 1 2 3 4 5 6 7) liquid (12 12 12) simpleGrading (1 1 1)
+    hex (0 1 2 3 4 5 6 7) (20 10 20) simpleGrading (1 1 1)
 );
 
-patches
+edges           
 (
-    cyclic
-    periodicX
+);
+
+patches         
+(
+    wall floor 
+    (
+        (1 5 4 0)
+    )
+    wall ceiling 
+    (
+        (3 7 6 2)
+    )
+    wall fixedWalls 
     (
-        (1 2 6 5)
         (0 4 7 3)
-    )
-
-    cyclic
-    periodicY
-    (
-        (2 3 7 6)
-        (0 1 5 4)
-    )
-
-    cyclic
-    periodicZ
-    (
+        (2 6 5 1)
         (0 3 2 1)
         (4 5 6 7)
     )
-)
+);
 
 mergePatchPairs
 (
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/boundary b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/boundary
new file mode 100644
index 0000000000..0d4d0e498d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/polyMesh/boundary
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    floor
+    {
+        type            wall;
+        nFaces          400;
+        startFace       11200;
+    }
+    ceiling
+    {
+        type            wall;
+        nFaces          400;
+        startFace       11600;
+    }
+    fixedWalls
+    {
+        type            wall;
+        nFaces          800;
+        startFace       12000;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/transportProperties b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/transportProperties
new file mode 100644
index 0000000000..f48fda19cc
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/constant/transportProperties
@@ -0,0 +1,42 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          transportProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+transportModel Newtonian;
+
+// Laminar viscosity
+nu              nu [0 2 -1 0 0 0 0] 1e-05;
+
+// Thermal expansion coefficient
+beta            beta [0 0 0 -1 0 0 0] 3e-03;
+
+// Reference temperature
+TRef            TRef [0 0 0 1 0 0 0] 300;
+
+// Laminar Prandtl number
+Pr              Pr [0 0 0 0 0 0 0] 0.9;
+
+// Turbulent Prandtl number
+Prt             Prt [0 0 0 0 0 0 0] 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/controlDict b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/controlDict
similarity index 89%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/controlDict
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/controlDict
index 4643687163..26a1219ee0 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/controlDict
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/controlDict
@@ -21,19 +21,19 @@ startTime       0;
 
 stopAt          endTime;
 
-endTime         3e-11;
+endTime         1000;
 
-deltaT          1e-14;
+deltaT          1;
 
-writeControl    runTime;
+writeControl    timeStep;
 
-writeInterval   1e-12;
+writeInterval   100;
 
 purgeWrite      0;
 
 writeFormat     ascii;
 
-writePrecision  12;
+writePrecision  6;
 
 writeCompression uncompressed;
 
@@ -45,5 +45,6 @@ runTimeModifiable yes;
 
 adjustTimeStep  no;
 
+maxCo           0.5;
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSchemes b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSchemes
new file mode 100644
index 0000000000..6be8f0129f
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSchemes
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phi,T)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(phi,R)      Gauss upwind;
+    div(R)          Gauss linear;
+    div((nuEff*dev(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(nuEff,U) Gauss linear corrected;
+    laplacian((1|A(U)),p) Gauss linear corrected;
+    laplacian(kappaEff,T) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSolution b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSolution
similarity index 61%
rename from tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSolution
rename to tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSolution
index 4667034336..7afa2f50aa 100644
--- a/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/periodicCube/system/fvSolution
+++ b/tutorials/heatTransfer/buoyantBoussinesqPisoFoam/hotRoom/system/fvSolution
@@ -21,7 +21,15 @@ solvers
     {
         solver          PCG;
         preconditioner  DIC;
-        tolerance       1e-06;
+        tolerance       1e-07;
+        relTol          0.1;
+    }
+
+    pFinal
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-07;
         relTol          0;
     }
 
@@ -32,10 +40,43 @@ solvers
         tolerance       1e-05;
         relTol          0;
     }
+
+    T
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+
+    R
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
 }
 
 PISO
 {
+    momentumPredictor yes;
     nCorrectors     2;
     nNonOrthogonalCorrectors 0;
     pRefCell        0;
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T
new file mode 100644
index 0000000000..a5a03f6a2e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T
@@ -0,0 +1,443 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    floor
+    {
+        type            fixedValue;
+        value           nonuniform List<scalar> 
+400
+(
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+)
+;
+    }
+    ceiling
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T.org b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T.org
new file mode 100644
index 0000000000..a5a03f6a2e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/T.org
@@ -0,0 +1,443 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    floor
+    {
+        type            fixedValue;
+        value           nonuniform List<scalar> 
+400
+(
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
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+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+300
+)
+;
+    }
+    ceiling
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/U b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/U
new file mode 100644
index 0000000000..0b6b191dab
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/U
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    floor           
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    ceiling         
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    fixedWalls      
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/pd b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/alphat
similarity index 83%
rename from tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/pd
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/alphat
index 3a679ba63a..3bcb9c03b1 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/pd
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/alphat
@@ -10,11 +10,12 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    location    "0";
+    object      alphat;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [1 -1 -2 0 0 0 0];
+dimensions      [1 -1 -1 0 0 0 0];
 
 internalField   uniform 0;
 
@@ -22,21 +23,20 @@ boundaryField
 {
     floor
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
-
     ceiling
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
-
     fixedWalls
     {
-        type            fixedFluxBuoyantPressure;
+        type            alphatWallFunction;
         value           uniform 0;
     }
 }
 
+
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon
new file mode 100644
index 0000000000..892d69375d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    floor
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    ceiling
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    fixedWalls
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon.old b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon.old
new file mode 100644
index 0000000000..23851291dc
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/epsilon.old
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    ceiling
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+    fixedWalls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k
new file mode 100644
index 0000000000..38c2a542ef
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    floor
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+    ceiling
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+    fixedWalls
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k.old b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k.old
new file mode 100644
index 0000000000..4ec7f08960
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/k.old
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+    ceiling
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+    fixedWalls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.1;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/nut b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/nut
new file mode 100644
index 0000000000..a81ad6b59f
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/nut
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/p b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/p
new file mode 100644
index 0000000000..502fb88dfa
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/0/p
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+
+    ceiling
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+
+    fixedWalls
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allclean b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allclean
new file mode 100755
index 0000000000..83fcec83ec
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allclean
@@ -0,0 +1,7 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+cp 0/T.org 0/T
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allrun b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allrun
new file mode 100755
index 0000000000..628624c702
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/Allrun
@@ -0,0 +1,10 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+application="buoyantBoussinesqSimpleFoam"
+
+compileApplication ../../buoyantPisoFoam/hotRoom/setHotRoom
+runApplication blockMesh
+runApplication setHotRoom
+runApplication $application
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/RASProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/RASProperties
new file mode 100644
index 0000000000..35b5a409f2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/RASProperties
@@ -0,0 +1,100 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+printCoeffs     on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              0.85;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu             0.0845;
+    C1              1.42;
+    C2              1.68;
+    C3              -0.33;
+    alphah          1;
+    alphak          1.39;
+    alphaEps        1.39;
+    eta0            4.38;
+    beta            0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              -0.33;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu             0.09;
+    Clrr1           1.8;
+    Clrr2           0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu             0.09;
+    Clg1            1.8;
+    Clg2            0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    C1Ref           0.5;
+    C2Ref           0.3;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa           0.4187;
+    E               9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/environmentalProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/environmentalProperties
new file mode 100644
index 0000000000..a866ff549f
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 -9.81 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..fa2bb5c4c6
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/blockMeshDict
@@ -0,0 +1,63 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+
+vertices        
+(
+    (0 0 0)
+    (10 0 0)
+    (10 5 0)
+    (0 5 0)
+    (0 0 10)
+    (10 0 10)
+    (10 5 10)
+    (0 5 10)
+);
+
+blocks          
+(
+    hex (0 1 2 3 4 5 6 7) (20 10 20) simpleGrading (1 1 1)
+);
+
+edges           
+(
+);
+
+patches         
+(
+    wall floor 
+    (
+        (1 5 4 0)
+    )
+    wall ceiling 
+    (
+        (3 7 6 2)
+    )
+    wall fixedWalls 
+    (
+        (0 4 7 3)
+        (2 6 5 1)
+        (0 3 2 1)
+        (4 5 6 7)
+    )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/boundary b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/boundary
new file mode 100644
index 0000000000..0d4d0e498d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/polyMesh/boundary
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+3
+(
+    floor
+    {
+        type            wall;
+        nFaces          400;
+        startFace       11200;
+    }
+    ceiling
+    {
+        type            wall;
+        nFaces          400;
+        startFace       11600;
+    }
+    fixedWalls
+    {
+        type            wall;
+        nFaces          800;
+        startFace       12000;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/transportProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/transportProperties
new file mode 100644
index 0000000000..f48fda19cc
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/constant/transportProperties
@@ -0,0 +1,42 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          transportProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+transportModel Newtonian;
+
+// Laminar viscosity
+nu              nu [0 2 -1 0 0 0 0] 1e-05;
+
+// Thermal expansion coefficient
+beta            beta [0 0 0 -1 0 0 0] 3e-03;
+
+// Reference temperature
+TRef            TRef [0 0 0 1 0 0 0] 300;
+
+// Laminar Prandtl number
+Pr              Pr [0 0 0 0 0 0 0] 0.9;
+
+// Turbulent Prandtl number
+Prt             Prt [0 0 0 0 0 0 0] 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/system/controlDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/controlDict
similarity index 94%
rename from tutorials/mesh/snappyHexMesh/motorBike/system/controlDict
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/controlDict
index ef80311ee1..bfc52cf914 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/system/controlDict
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/controlDict
@@ -21,19 +21,19 @@ startTime       0;
 
 stopAt          endTime;
 
-endTime         100;
+endTime         1000;
 
 deltaT          1;
 
 writeControl    timeStep;
 
-writeInterval   1;
+writeInterval   100;
 
 purgeWrite      0;
 
 writeFormat     ascii;
 
-writePrecision  7;
+writePrecision  6;
 
 writeCompression uncompressed;
 
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSchemes b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSchemes
new file mode 100644
index 0000000000..b54bb86316
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSchemes
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         steadyState;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phi,T)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(phi,R)      Gauss upwind;
+    div(R)          Gauss linear;
+    div((nuEff*dev(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(nuEff,U) Gauss linear corrected;
+    laplacian((1|A(U)),p) Gauss linear corrected;
+    laplacian(kappaEff,T) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSolution b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSolution
new file mode 100644
index 0000000000..429a10a7fd
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/hotRoom/system/fvSolution
@@ -0,0 +1,88 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-08;
+        relTol          0.01;
+    }
+
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    T
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    R
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+    pRefCell        0;
+    pRefValue       0;
+}
+
+relaxationFactors
+{
+    rho             1;
+    p               0.7;
+    U               0.2;
+    T               0.7;
+    k               0.7;
+    epsilon         0.7;
+    R               0.7;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/T b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/T
new file mode 100644
index 0000000000..2f930360fd
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/T
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 265;
+
+boundaryField
+{
+    ground
+    {
+        type            fixedValue;
+        value           uniform 265;
+    }
+
+    igloo_region0
+    {
+        type            fixedValue;
+        value           uniform 265;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            fixedValue;
+        value           uniform 303;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            fixedValue;
+        value           uniform 303;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/U b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/U
new file mode 100644
index 0000000000..5d70f2a9c0
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/U
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    ground
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    igloo_region0
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/alphat b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/alphat
new file mode 100644
index 0000000000..acdcda178a
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/alphat
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ground
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+
+    igloo_region0
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/epsilon b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/epsilon
new file mode 100644
index 0000000000..0fa9bf60f2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/epsilon
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    ground
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+
+    igloo_region0
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            epsilonWallFunction;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/k b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/k
new file mode 100644
index 0000000000..bd0cf46f0d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/k
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    ground
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+
+    igloo_region0
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            kQRWallFunction;
+        value           uniform 0.1;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/nut b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/nut
new file mode 100644
index 0000000000..e9e5f16e55
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/nut
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ground
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+
+    igloo_region0
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/p b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/p
new file mode 100644
index 0000000000..6835a61b12
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/0/p
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ground
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+
+    igloo_region0
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_seal_0
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+
+    twoFridgeFreezers_herring_1
+    {
+        type            buoyantPressure;
+        rho             rhok;
+        value           uniform 0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/Allrun b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/Allrun
new file mode 100755
index 0000000000..79dc3f4b95
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/Allrun
@@ -0,0 +1,9 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication snappyHexMesh -overwrite
+runApplication setFields
+runApplication buoyantBoussinesqSimpleFoam
+
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/RASProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/RASProperties
new file mode 100644
index 0000000000..35b5a409f2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/RASProperties
@@ -0,0 +1,100 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+printCoeffs     on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              0.85;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu             0.0845;
+    C1              1.42;
+    C2              1.68;
+    C3              -0.33;
+    alphah          1;
+    alphak          1.39;
+    alphaEps        1.39;
+    eta0            4.38;
+    beta            0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              -0.33;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu             0.09;
+    Clrr1           1.8;
+    Clrr2           0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu             0.09;
+    Clg1            1.8;
+    Clg2            0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    C1Ref           0.5;
+    C2Ref           0.3;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa           0.4187;
+    E               9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/environmentalProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/environmentalProperties
new file mode 100644
index 0000000000..8ecb2a4402
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/environmentalProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [0 1 -2 0 0 0 0] (0 0 -9.81);
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/polyMesh/blockMeshDict
similarity index 93%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/constant/polyMesh/blockMeshDict
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/polyMesh/blockMeshDict
index d97dbb8e26..39d94d804f 100644
--- a/tutorials/mesh/snappyHexMesh/iglooWithFridges/constant/polyMesh/blockMeshDict
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/polyMesh/blockMeshDict
@@ -40,27 +40,32 @@ edges
 
 patches
 (
-    patch maxY
+    empty maxY
     (
         (3 7 6 2)
     )
-    patch minX
+
+    empty minX
     (
         (0 4 7 3)
     )
-    patch maxX
+
+    empty maxX
     (
         (2 6 5 1)
     )
-    patch minY
+
+    empty minY
     (
         (1 5 4 0)
     )
-    patch minZ
+
+    wall ground
     (
         (0 3 2 1)
     )
-    patch maxZ
+
+    empty maxZ
     (
         (4 5 6 7)
     )
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/transportProperties b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/transportProperties
new file mode 100644
index 0000000000..f48fda19cc
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/transportProperties
@@ -0,0 +1,42 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          transportProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+transportModel Newtonian;
+
+// Laminar viscosity
+nu              nu [0 2 -1 0 0 0 0] 1e-05;
+
+// Thermal expansion coefficient
+beta            beta [0 0 0 -1 0 0 0] 3e-03;
+
+// Reference temperature
+TRef            TRef [0 0 0 1 0 0 0] 300;
+
+// Laminar Prandtl number
+Pr              Pr [0 0 0 0 0 0 0] 0.9;
+
+// Turbulent Prandtl number
+Prt             Prt [0 0 0 0 0 0 0] 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/constant/triSurface/fridgeA.eMesh b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/triSurface/fridgeA.eMesh
similarity index 100%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/constant/triSurface/fridgeA.eMesh
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/constant/triSurface/fridgeA.eMesh
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/controlDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/controlDict
new file mode 100644
index 0000000000..46e7cd00c3
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/controlDict
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         1000;
+
+deltaT          1;
+
+writeControl    timeStep;
+
+writeInterval   100;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  6;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/decomposeParDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/decomposeParDict
similarity index 100%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/system/decomposeParDict
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/decomposeParDict
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSchemes b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSchemes
new file mode 100644
index 0000000000..b54bb86316
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSchemes
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         steadyState;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phi,T)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(phi,R)      Gauss upwind;
+    div(R)          Gauss linear;
+    div((nuEff*dev(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(nuEff,U) Gauss linear corrected;
+    laplacian((1|A(U)),p) Gauss linear corrected;
+    laplacian(kappaEff,T) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSolution b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSolution
new file mode 100644
index 0000000000..c2053ee47d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/fvSolution
@@ -0,0 +1,88 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-08;
+        relTol          0.01;
+    }
+
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    T
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    R
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+    pRefCell        0;
+    pRefValue       0;
+}
+
+relaxationFactors
+{
+    rho             1;
+    p               0.3;
+    U               0.7;
+    T               0.7;
+    k               0.7;
+    epsilon         0.7;
+    R               0.7;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/snappyHexMeshDict b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/snappyHexMeshDict
similarity index 97%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/system/snappyHexMeshDict
rename to tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/snappyHexMeshDict
index be30045c6d..d31010ace7 100644
--- a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/snappyHexMeshDict
+++ b/tutorials/heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges/system/snappyHexMeshDict
@@ -42,10 +42,13 @@ geometry
         min (0 0 0);
         max (1 1 1);
     }
+
     fridgeFreezer
     {
         type searchableSurfaceCollection;
-    
+
+        mergeSubRegions true;
+
         freezer
         {
             surface box1;
@@ -71,14 +74,17 @@ geometry
             }
         }
     }
+
     twoFridgeFreezers
     {
         type searchableSurfaceCollection;
-    
+
+        mergeSubRegions true;
+
         seal
         {
-            surface fridgeFreezer;
-            scale (1.0 1.0 1.0);
+            surface box1;
+            scale (1.0 1.0 2.1);
             transform
             {
                 type    cartesian;
@@ -89,8 +95,8 @@ geometry
         }
         herring
         {
-            surface fridgeFreezer;
-            scale (1.0 1.0 1.0);
+            surface box1;
+            scale (1.0 1.0 2.1);
             transform
             {
                 type    cartesian;
@@ -244,6 +250,8 @@ snapControls
 // Settings for the layer addition.
 addLayersControls
 {
+    relativeSizes true;
+
     // Per final patch (so not geometry!) the layer information
     layers
     {
@@ -264,7 +272,7 @@ addLayersControls
     //  is the
     //  thickness of the layer furthest away from the wall.
     //  Relative to undistorted size of cell outside layer.
-    finalLayerRatio 0.5;
+    finalLayerThickness 0.5;
 
     //- Minimum thickness of cell layer. If for any reason layer
     //  cannot be above minThickness do not add layer.
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/alphat b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/alphat
new file mode 100644
index 0000000000..5b9884a613
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/alphat
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/mut b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/mut
new file mode 100644
index 0000000000..7c89368296
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/mut
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/p b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/p
index 10cf8ccf8e..349cfb544e 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/p
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/0/p
@@ -16,26 +16,26 @@ FoamFile
 
 dimensions      [1 -1 -2 0 0 0 0];
 
-internalField   uniform 100000;
+internalField   uniform 1e5;
 
 boundaryField
 {
     floor
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 
     ceiling
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 
     fixedWalls
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 }
 
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/constant/thermophysicalProperties b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/constant/thermophysicalProperties
index f826516c2e..fb233e2de3 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/constant/thermophysicalProperties
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hRhoThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1000 0 1.8e-05 0.7;
 
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/controlDict b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/controlDict
index cb2e7470f6..26a1219ee0 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/controlDict
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/controlDict
@@ -21,9 +21,9 @@ startTime       0;
 
 stopAt          endTime;
 
-endTime         400;
+endTime         1000;
 
-deltaT          0.25;
+deltaT          1;
 
 writeControl    timeStep;
 
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSchemes b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSchemes
index 583bf08e11..35b5a3de97 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSchemes
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSchemes
@@ -42,7 +42,7 @@ laplacianSchemes
 {
     default         none;
     laplacian(muEff,U) Gauss linear corrected;
-    laplacian((rho*(1|A(U))),pd) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
     laplacian(alphaEff,h) Gauss linear corrected;
     laplacian(DkEff,k) Gauss linear corrected;
     laplacian(DepsilonEff,epsilon) Gauss linear corrected;
@@ -62,7 +62,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
+    p               ;
 }
 
 
diff --git a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSolution b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSolution
index c7dcb8279d..ffe5b53f56 100644
--- a/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSolution
+++ b/tutorials/heatTransfer/buoyantPisoFoam/hotRoom/system/fvSolution
@@ -25,7 +25,7 @@ solvers
         relTol          0;
     }
 
-    pd
+    p
     {
         solver          PCG;
         preconditioner  DIC;
@@ -33,7 +33,7 @@ solvers
         relTol          0.1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner  DIC;
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/mut b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/mut
new file mode 100644
index 0000000000..7c89368296
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/mut
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/p b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/p
index 10cf8ccf8e..349cfb544e 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/p
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/0/p
@@ -16,26 +16,26 @@ FoamFile
 
 dimensions      [1 -1 -2 0 0 0 0];
 
-internalField   uniform 100000;
+internalField   uniform 1e5;
 
 boundaryField
 {
     floor
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 
     ceiling
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 
     fixedWalls
     {
-        type            calculated;
-        value           uniform 100000;
+        type            buoyantPressure;
+        value           uniform 1e5;
     }
 }
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/constant/thermophysicalProperties b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/constant/thermophysicalProperties
index f826516c2e..6d55fcba3d 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/constant/thermophysicalProperties
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1000 0 1.8e-05 0.7;
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSchemes b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSchemes
index 9dbebd21cb..cb548b9d9f 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSchemes
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSchemes
@@ -41,7 +41,7 @@ laplacianSchemes
 {
     default         none;
     laplacian(muEff,U) Gauss linear corrected;
-    laplacian((rho*(1|A(U))),pd) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
     laplacian(alphaEff,h) Gauss linear corrected;
     laplacian(DkEff,k) Gauss linear corrected;
     laplacian(DepsilonEff,epsilon) Gauss linear corrected;
@@ -61,7 +61,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
+    p               ;
 }
 
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSolution b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSolution
index dfbfd6a27f..c543e87527 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSolution
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/system/fvSolution
@@ -17,7 +17,7 @@ FoamFile
 
 solvers
 {
-    pd
+    p
     {
         solver          PCG;
         preconditioner  DIC;
@@ -69,15 +69,15 @@ solvers
 SIMPLE
 {
     nNonOrthogonalCorrectors 0;
-    pdRefCell       0;
-    pdRefValue      0;
+    pRefCell        0;
+    pRefValue       1e5;
 }
 
 relaxationFactors
 {
     rho             1;
-    pd              0.3;
-    U               0.7;
+    p               0.7;
+    U               0.2;
     h               0.7;
     k               0.7;
     epsilon         0.7;
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/p b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/p
index f200e3eeb0..f36884c5b2 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/p
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/p
@@ -22,25 +22,25 @@ boundaryField
 {
     floor
     {
-        type            calculated;
+        type            buoyantPressure;
         value           uniform 100000;
     }
 
     ceiling
     {
-        type            calculated;
+        type            buoyantPressure;
         value           uniform 100000;
     }
 
     fixedWalls
     {
-        type            calculated;
+        type            buoyantPressure;
         value           uniform 100000;
     }
 
     box
     {
-        type            calculated;
+        type            buoyantPressure;
         value           uniform 100000;
     }
 }
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/radiationProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/radiationProperties
index d8bbfe7f59..5fc829b87c 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/radiationProperties
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/radiationProperties
@@ -27,6 +27,9 @@ P1Coeffs
 {
 }
 
+// Number of flow iterations per radiation iteration
+solverFreq 1;
+
 absorptionEmissionModel constantAbsorptionEmission;
 
 constantAbsorptionEmissionCoeffs
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/thermophysicalProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/thermophysicalProperties
index f826516c2e..6d55fcba3d 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/thermophysicalProperties
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1000 0 1.8e-05 0.7;
 
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSchemes b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSchemes
index 2263c09775..cd290308eb 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSchemes
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSchemes
@@ -41,7 +41,7 @@ laplacianSchemes
 {
     default         none;
     laplacian(muEff,U) Gauss linear corrected;
-    laplacian((rho*(1|A(U))),pd) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
     laplacian(alphaEff,h) Gauss linear corrected;
     laplacian(DkEff,k) Gauss linear corrected;
     laplacian(DepsilonEff,epsilon) Gauss linear corrected;
@@ -62,7 +62,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
+    p;
 }
 
 
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSolution b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSolution
index f6c1f9453a..25a07616b3 100644
--- a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSolution
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/system/fvSolution
@@ -17,7 +17,7 @@ FoamFile
 
 solvers
 {
-    pd
+    p
     {
         solver          PCG;
         preconditioner  DIC;
@@ -69,14 +69,14 @@ solvers
 SIMPLE
 {
     nNonOrthogonalCorrectors 0;
-    pdRefCell       0;
-    pdRefValue      0;
+    pRefCell       0;
+    pRefValue      0;
 }
 
 relaxationFactors
 {
     rho             1;
-    pd              0.3;
+    p               0.3;
     U               0.7;
     h               0.7;
     k               0.7;
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/G b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/G
new file mode 100644
index 0000000000..cb9783649f
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/G
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    floor
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+
+    fixedWalls
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+
+    ceiling
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+
+    box
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/IDefault b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/IDefault
new file mode 100644
index 0000000000..bbb4ec4ca3
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/IDefault
@@ -0,0 +1,32 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      IDefault;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ".*"
+    {
+        type            greyDiffusiveRadiation;
+        T               T;
+        emissivity      0.5;
+        value           uniform 0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/T b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/T
new file mode 100644
index 0000000000..19ee7d9d08
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/T
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    floor
+    {
+        type            fixedValue;
+        value           uniform 300.0;
+    }
+
+    ceiling
+    {
+        type            fixedValue;
+        value           uniform 300.0;
+    }
+
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+
+    box
+    {
+        type            fixedValue;
+        value           uniform 500.0;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/U b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/U
new file mode 100644
index 0000000000..9a0eaf66b5
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/U
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    floor           
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    ceiling         
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    fixedWalls      
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    box
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/alphat b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/alphat
new file mode 100644
index 0000000000..f11126d3f5
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/alphat
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    box
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+    floor
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+    ceiling
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+    fixedWalls
+    {
+        type            alphatWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/epsilon b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/epsilon
new file mode 100644
index 0000000000..d5e7b9cd02
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/epsilon
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [ 0 2 -3 0 0 0 0 ];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0;
+    }
+
+    ceiling
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0;
+    }
+
+    fixedWalls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0;
+    }
+
+    box
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/k b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/k
new file mode 100644
index 0000000000..5b206f8e4e
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/k
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [ 0 2 -2 0 0 0 0 ];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    floor
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0;
+    }
+
+    ceiling
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0;
+    }
+
+    fixedWalls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0;
+    }
+
+    box
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/mut b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/mut
new file mode 100644
index 0000000000..c609cbf3d2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/mut
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [ 1 -1 -1 0 0 0 0 ];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    box
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+
+    floor
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+
+    ceiling
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+
+    fixedWalls
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/p b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/p
new file mode 100644
index 0000000000..f36884c5b2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/0/p
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    floor
+    {
+        type            buoyantPressure;
+        value           uniform 100000;
+    }
+
+    ceiling
+    {
+        type            buoyantPressure;
+        value           uniform 100000;
+    }
+
+    fixedWalls
+    {
+        type            buoyantPressure;
+        value           uniform 100000;
+    }
+
+    box
+    {
+        type            buoyantPressure;
+        value           uniform 100000;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/RASProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/RASProperties
new file mode 100644
index 0000000000..35b5a409f2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/RASProperties
@@ -0,0 +1,100 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+printCoeffs     on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              0.85;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu             0.0845;
+    C1              1.42;
+    C2              1.68;
+    C3              -0.33;
+    alphah          1;
+    alphak          1.39;
+    alphaEps        1.39;
+    eta0            4.38;
+    beta            0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              -0.33;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu             0.09;
+    Clrr1           1.8;
+    Clrr2           0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu             0.09;
+    Clg1            1.8;
+    Clg2            0.6;
+    C1              1.44;
+    C2              1.92;
+    alphah          1;
+    C1Ref           0.5;
+    C2Ref           0.3;
+    Cs              0.25;
+    Ceps            0.15;
+    alphaR          1;
+    alphaEps        0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa           0.4187;
+    E               9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/environmentalProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/environmentalProperties
new file mode 100644
index 0000000000..639bd90b06
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 0 -9.81 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..e69de20d9d
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/blockMeshDict
@@ -0,0 +1,170 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+
+vertices
+(
+    ( 0.0  0.0  0.0)
+    ( 0.5  0.0  0.0)
+    ( 1.5  0.0  0.0)
+    (10.0  0.0  0.0)
+    ( 0.0  0.5  0.0)
+    ( 0.5  0.5  0.0)
+    ( 1.5  0.5  0.0)
+    (10.0  0.5  0.0)
+    ( 0.0  1.5  0.0)
+    ( 0.5  1.5  0.0)
+    ( 1.5  1.5  0.0)
+    (10.0  1.5  0.0)
+    ( 0.0  6.0  0.0)
+    ( 0.5  6.0  0.0)
+    ( 1.5  6.0  0.0)
+    (10.0  6.0  0.0)
+
+    ( 0.0  0.0  0.5)
+    ( 0.5  0.0  0.5)
+    ( 1.5  0.0  0.5)
+    (10.0  0.0  0.5)
+    ( 0.0  0.5  0.5)
+    ( 0.5  0.5  0.5)
+    ( 1.5  0.5  0.5)
+    (10.0  0.5  0.5)
+    ( 0.0  1.5  0.5)
+    ( 0.5  1.5  0.5)
+    ( 1.5  1.5  0.5)
+    (10.0  1.5  0.5)
+    ( 0.0  6.0  0.5)
+    ( 0.5  6.0  0.5)
+    ( 1.5  6.0  0.5)
+    (10.0  6.0  0.5)
+
+    ( 0.0  0.0  2.0)
+    ( 0.5  0.0  2.0)
+    ( 1.5  0.0  2.0)
+    (10.0  0.0  2.0)
+    ( 0.0  0.5  2.0)
+    ( 0.5  0.5  2.0)
+    ( 1.5  0.5  2.0)
+    (10.0  0.5  2.0)
+    ( 0.0  1.5  2.0)
+    ( 0.5  1.5  2.0)
+    ( 1.5  1.5  2.0)
+    (10.0  1.5  2.0)
+    ( 0.0  6.0  2.0)
+    ( 0.5  6.0  2.0)
+    ( 1.5  6.0  2.0)
+    (10.0  6.0  2.0)
+);
+
+blocks
+(
+    hex ( 0  1  5  4 16 17 21 20) ( 5  5  5) simpleGrading (1 1 1)
+    hex ( 1  2  6  5 17 18 22 21) (10  5  5) simpleGrading (1 1 1)
+    hex ( 2  3  7  6 18 19 23 22) (80  5  5) simpleGrading (1 1 1)
+    hex ( 4  5  9  8 20 21 25 24) ( 5 10  5) simpleGrading (1 1 1)
+    hex ( 6  7 11 10 22 23 27 26) (80 10  5) simpleGrading (1 1 1)
+    hex ( 8  9 13 12 24 25 29 28) ( 5 40  5) simpleGrading (1 1 1)
+    hex ( 9 10 14 13 25 26 30 29) (10 40  5) simpleGrading (1 1 1)
+    hex (10 11 15 14 26 27 31 30) (80 40  5) simpleGrading (1 1 1)
+
+    hex (16 17 21 20 32 33 37 36) ( 5  5 15) simpleGrading (1 1 1)
+    hex (17 18 22 21 33 34 38 37) (10  5 15) simpleGrading (1 1 1)
+    hex (18 19 23 22 34 35 39 38) (80  5 15) simpleGrading (1 1 1)
+    hex (20 21 25 24 36 37 41 40) ( 5 10 15) simpleGrading (1 1 1)
+
+    hex (21 22 26 25 37 38 42 41) (10 10 15) simpleGrading (1 1 1)
+
+    hex (22 23 27 26 38 39 43 42) (80 10 15) simpleGrading (1 1 1)
+    hex (24 25 29 28 40 41 45 44) ( 5 40 15) simpleGrading (1 1 1)
+    hex (25 26 30 29 41 42 46 45) (10 40 15) simpleGrading (1 1 1)
+    hex (26 27 31 30 42 43 47 46) (80 40 15) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    wall box
+    (
+        ( 6 22 21  5)
+        (10 26 22  6)
+        ( 9 25 26 10)
+        ( 5 21 25  9)
+        (22 26 25 21)
+    )
+    wall floor
+    (
+        ( 1  5  4  0)
+        ( 2  6  5  1)
+        ( 3  7  6  2)
+        ( 5  9  8  4)
+        ( 7 11 10  6)
+        ( 9 13 12  8)
+        (10 14 13  9)
+        (11 15 14 10)
+    )
+    wall ceiling
+    (
+        (33 37 36 32)
+        (34	38 37 33)
+        (35 39 38 34)
+        (37 41 40 36)
+        (38 42 41 37)
+        (39 43 42 38)
+        (41 45 44 40)
+        (42 46 45 41)
+        (43 47 46 42)
+    )
+    wall fixedWalls
+    (
+        ( 1 17 16  0)
+        ( 2 18 17  1)
+        ( 3 19 18  2)
+        (17 33 32 16)
+        (18 34 33 17)
+        (19 35 34 18)
+
+        ( 7 23 19  3)
+        (11 27 23  7)
+        (15 31 27 11)
+        (23 39 35 19)
+        (27 43 39 23)
+        (31 47 43 27)
+
+        (14 30 31 15)
+        (13 29 30 14)
+        (12 28 29 13)
+        (30 46 47 31)
+        (29 45 46 30)
+        (28 44 45 29)
+
+        ( 8 24 28 12)
+        ( 4 20 24  8)
+        ( 0 16 20  4)
+        (24 40 44 28)
+        (20 36 40 24)
+        (16 32 36 20)
+    )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/boundary b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/boundary
new file mode 100644
index 0000000000..ab64c00e28
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/polyMesh/boundary
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+4
+(
+    box
+    {
+        type            wall;
+        nFaces          300;
+        startFace       303675;
+    }
+    floor
+    {
+        type            wall;
+        nFaces          5125;
+        startFace       303975;
+    }
+    ceiling
+    {
+        type            wall;
+        nFaces          5225;
+        startFace       309100;
+    }
+    fixedWalls
+    {
+        type            wall;
+        nFaces          6000;
+        startFace       314325;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/radiationProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/radiationProperties
new file mode 100644
index 0000000000..1521e119a1
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/radiationProperties
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       on;
+
+radiationModel  fvDOM;
+
+noRadiation
+{
+}
+
+P1Coeffs
+{
+}
+
+fvDOMCoeffs
+{
+    nPhi    3;          // azimuthal angles in PI/2 on X-Y.(from Y to X)
+    nTheta  5;          // polar angles in PI (from Z to X-Y plane)
+    convergence 1e-3;   // convergence criteria for radiation iteration
+    maxIter 10;         // maximum number of iterations
+}
+
+// Number of flow iterations per radiation iteration
+solverFreq 10;
+
+absorptionEmissionModel constantAbsorptionEmission;
+
+constantAbsorptionEmissionCoeffs
+{
+    a               a [ 0 -1 0 0 0 0 0 ] 0.01;
+    e               e [ 0 -1 0 0 0 0 0 ] 0;
+    E               E [ 1 -1 -3 0 0 0 0 ] 0;
+}
+
+scatterModel    constantScatter;
+
+constantScatterCoeffs
+{
+    sigma           sigma [ 0 -1 0 0 0 0 0 ] 0;
+    C               C [ 0 0 0 0 0 0 0 ] 0;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermodynamicProperties b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/thermophysicalProperties
similarity index 79%
rename from tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermodynamicProperties
rename to tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/thermophysicalProperties
index c6bf31c073..6d55fcba3d 100644
--- a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermodynamicProperties
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/thermophysicalProperties
@@ -11,13 +11,15 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "constant";
-    object      thermodynamicProperties;
+    object      thermophysicalProperties;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Cv              Cv [ 0 2 -2 -1 0 0 0 ] 1.78571;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
-R               R [ 0 2 -2 -1 0 0 0 ] 0.714286;
+mixture         air 1 28.9 1000 0 1.8e-05 0.7;
+
+pRef            100000;
 
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/controlDict b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/controlDict
similarity index 92%
rename from tutorials/mesh/snappyHexMesh/iglooWithFridges/system/controlDict
rename to tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/controlDict
index ef80311ee1..06eec5ead0 100644
--- a/tutorials/mesh/snappyHexMesh/iglooWithFridges/system/controlDict
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/controlDict
@@ -21,19 +21,19 @@ startTime       0;
 
 stopAt          endTime;
 
-endTime         100;
+endTime         1000;
 
 deltaT          1;
 
 writeControl    timeStep;
 
-writeInterval   1;
+writeInterval   100;
 
 purgeWrite      0;
 
-writeFormat     ascii;
+writeFormat     binary;
 
-writePrecision  7;
+writePrecision  6;
 
 writeCompression uncompressed;
 
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSchemes b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSchemes
new file mode 100644
index 0000000000..ee909d216c
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSchemes
@@ -0,0 +1,70 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         steadyState;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phi,h)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(phi,R)      Gauss upwind;
+    div(R)          Gauss linear;
+    div(Ji,Ii_h)    Gauss linearUpwind Gauss linear; //Gauss upwind;
+    div((muEff*dev2(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(alphaEff,h) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+    laplacian(gammaRad,G) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSolution b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSolution
new file mode 100644
index 0000000000..685132185b
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/system/fvSolution
@@ -0,0 +1,92 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver          GAMG;
+        tolerance       1e-06;
+        relTol          0.01;
+        smoother        GaussSeidel;
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+    }
+
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    h
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+
+    Ii
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0.1;
+    }
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+    pRefCell       0;
+    pRefValue      0;
+}
+
+relaxationFactors
+{
+    rho             1.0;
+    p               0.3;
+    U               0.7;
+    h               0.7;
+    k               0.7;
+    epsilon         0.7;
+    "ILambda.*"     0.7;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/p b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/p
index a98fc2825d..385ded3bb3 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/p
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/p
@@ -16,40 +16,40 @@ FoamFile
 
 dimensions      [1 -1 -2 0 0 0 0];
 
-internalField   uniform 0;
+internalField   uniform 1e5;
 
 boundaryField
 {
     minX
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
     maxX
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
 
     minY
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
     maxY
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
     minZ
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
     maxZ
     {
-        type            calculated;
-        value           uniform 0;
+        type            buoyantPressure;
+        value           1e5;
     }
 }
 
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/Allrun b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/Allrun
index f4374b6a93..c3c4b5e504 100755
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/Allrun
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/Allrun
@@ -15,13 +15,13 @@ runApplication splitMeshRegions -cellZones
 
 for i in bottomAir topAir heater leftSolid rightSolid
 do
-   changeDictionary -region $i
+   changeDictionary -region $i >& log.changeDictionary.$i
 done
 
 # remove fluid fields from solid regions (important for post-processing)
 for i in heater leftSolid rightSolid
 do
-   rm -f 0*/$i/{mut,alphat,epsilon,k,p,pd,U}
+   rm -f 0*/$i/{mut,alphat,epsilon,k,p,p,U}
 done
 
 # remove solid fields from fluid regions (important for post-processing)
@@ -30,7 +30,26 @@ do
    rm -f 0*/$i/{cp,K}
 done
 
-runApplication chtMultiRegionFoam
+
+#-- Run on single processor
+#runApplication chtMultiRegionFoam
+
+# Decompose
+for i in bottomAir topAir heater leftSolid rightSolid
+do
+   decomposePar -region $i >& log.decomposePar.$i
+done
+
+# Run
+hostname > system/machines
+runParallel chtMultiRegionFoam 4 system/machines
+
+# Reconstruct
+for i in bottomAir topAir heater leftSolid rightSolid
+do
+   reconstructPar -region $i >& log.reconstructPar.$i
+done
+
 
 echo
 echo "creating files for paraview post-processing"
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties
index 7eb3ee5b9f..02fdc143ae 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties
@@ -14,7 +14,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1000 0 1.8e-05 0.7;
 
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/turbulenceProperties b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/turbulenceProperties
index 07f85c68df..0efb448180 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/turbulenceProperties
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/turbulenceProperties
@@ -14,6 +14,6 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-simulationType  RASModel;
+simulationType  laminar;
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/polyMesh/boundary b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/polyMesh/boundary
index 69a0952209..73459cea07 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/polyMesh/boundary
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/regionProperties b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/regionProperties
index e72fde91a8..4fc4b88668 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/regionProperties
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/regionProperties
@@ -19,7 +19,4 @@ fluidRegionNames ( bottomAir topAir );
 
 solidRegionNames ( heater leftSolid rightSolid );
 
-pRef            100000;
-
-
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
deleted file mode 120000
index bd35030a13..0000000000
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
+++ /dev/null
@@ -1 +0,0 @@
-../bottomAir/thermophysicalProperties
\ No newline at end of file
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
new file mode 100644
index 0000000000..02fdc143ae
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+
+mixture         air 1 28.9 1000 0 1.8e-05 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/README b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/README
index fd464e464c..5a81b9a570 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/README
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/README
@@ -1,3 +1,3 @@
-fvSchemes and fvSolution are not used here
-- added so that pre-processing activities can proceed
+fvSolution is used for outer correctors specification.
+fvSchemes is only so that pre-processing activities can proceed
 
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/changeDictionaryDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/changeDictionaryDict
index 5f75f1a76d..6c80174e35 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/changeDictionaryDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/changeDictionaryDict
@@ -16,6 +16,31 @@ FoamFile
 
 dictionaryReplacement
 {
+    boundary
+    {
+        bottomAir_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_bottomAir;
+        }
+        bottomAir_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_bottomAir;
+        }
+        bottomAir_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_bottomAir;
+        }
+    }
+
     U
     {
         internalField   uniform (0 0 0);
@@ -62,8 +87,6 @@ dictionaryReplacement
             bottomAir_to_leftSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName leftSolid;
-                neighbourPatchName leftSolid_to_bottomAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -72,8 +95,6 @@ dictionaryReplacement
             bottomAir_to_heater
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName heater;
-                neighbourPatchName heater_to_bottomAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -81,8 +102,6 @@ dictionaryReplacement
             bottomAir_to_rightSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName rightSolid;
-                neighbourPatchName rightSolid_to_bottomAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -205,101 +224,55 @@ dictionaryReplacement
         }
     }
 
-    pd
-    {
-        boundaryField
-        {
-            minX
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            maxX
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            minY
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            minZ
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            maxZ
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            bottomAir_to_leftSolid
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            bottomAir_to_heater
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-            bottomAir_to_rightSolid
-            {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-        }
-    }
-
     p
     {
-        internalField   uniform 100000;
+        internalField   uniform 1E5;
+
         boundaryField
         {
             minX
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             maxX
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             minY
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             minZ
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             maxZ
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
-
             bottomAir_to_leftSolid
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             bottomAir_to_heater
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
             bottomAir_to_rightSolid
             {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
         }
     }
+
 }
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSchemes b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSchemes
index 9e792da55f..5559e33626 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSchemes
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSchemes
@@ -30,7 +30,7 @@ divSchemes
 {
     default         none;
     div(phi,U)      Gauss upwind;
-    div(phiU,p)     Gauss upwind;
+    div(phiU,p)     Gauss linear;
     div(phi,h)      Gauss upwind;
     div(phi,k)      Gauss upwind;
     div(phi,epsilon) Gauss upwind;
@@ -43,7 +43,7 @@ laplacianSchemes
 {
     default         none;
     laplacian(muEff,U) Gauss linear limited 0.333;
-    laplacian((rho*(1|A(U))),pd) Gauss linear limited 0.333;
+    laplacian((rho*(1|A(U))),p) Gauss linear limited 0.333;
     laplacian(alphaEff,h) Gauss linear limited 0.333;
     laplacian(DkEff,k) Gauss linear limited 0.333;
     laplacian(DepsilonEff,epsilon) Gauss linear limited 0.333;
@@ -63,7 +63,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd;
+    p;
 }
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSolution b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSolution
index 84839fe0ac..e0ecb9405c 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/bottomAir/fvSolution
@@ -20,28 +20,14 @@ solvers
     {
         solver          PCG
         preconditioner  DIC;
-        tolerance       1e-6;
+        tolerance       1e-8;
         relTol          0;
     };
-//    pd
-//    {
-//        solver           PCG
-//        preconditioner   DIC;
-//        tolerance        1e-6;
-//        relTol           0.1;
-//    };
-//    pdFinal
-//    {
-//        solver           PCG;
-//        preconditioner   DIC;
-//        tolerance        1e-08;
-//        relTol           0;
-//    };
-    pd
+    p
     {
         solver           GAMG;
-        tolerance        1e-6;
-        relTol           0.1;
+        tolerance        1e-8;
+        relTol           0.01;
 
         smoother         GaussSeidel;
 
@@ -50,10 +36,10 @@ solvers
         agglomerator     faceAreaPair;
         mergeLevels      1;
     };
-    pdFinal
+    pFinal
     {
         solver           GAMG;
-        tolerance        1e-6;
+        tolerance        1e-8;
         relTol           0;
 
         smoother         GaussSeidel;
@@ -70,32 +56,41 @@ solvers
         tolerance        1e-08;
         relTol           0;
     };
+
     h
     {
         solver           PBiCG;
         preconditioner   DILU;
-        tolerance        1e-06;
+        tolerance        1e-08;
+        relTol           0.1;
+    };
+    hFinal
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
         relTol           0;
     };
+
     k
     {
         solver           PBiCG;
         preconditioner   DILU;
-        tolerance        1e-06;
+        tolerance        1e-08;
         relTol           0;
     };
     epsilon
     {
         solver           PBiCG;
         preconditioner   DILU;
-        tolerance        1e-06;
+        tolerance        1e-08;
         relTol           0;
     };
     R
     {
         solver           PBiCG;
         preconditioner   DILU;
-        tolerance        1e-06;
+        tolerance        1e-08;
         relTol           0;
     };
 }
@@ -106,14 +101,23 @@ PISO
     nOuterCorrectors     1;
     nCorrectors     2;
     nNonOrthogonalCorrectors 1;
-    pdRefCell        0;
-    pdRefValue       0;
+    pRefPoint       (-0.081 -0.0257 8.01);
+    pRefValue       1e5;
 }
 
-//relaxationFactors
-//{
-////    h               0.9;
+
+PIMPLE
+{
+    momentumPredictor   on;
+    nCorrectors         2;
+    nNonOrthogonalCorrectors 0;
+}
+
+
+relaxationFactors
+{
+//    h               0.9;
 //    U               0.9;
-//}
+}
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/controlDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/controlDict
index 2a5d32fc95..ba30afed2a 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/controlDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/controlDict
@@ -17,17 +17,17 @@ FoamFile
 
 startFrom       latestTime;
 
-startTime       0;
+startTime       0.001;
 
 stopAt          endTime;
 
-endTime         180;
+endTime         200;
 
 deltaT          0.001;
 
 writeControl    adjustableRunTime;
 
-writeInterval   5;
+writeInterval   50;
 
 purgeWrite      0;
 
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/fvSolution b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/fvSolution
index 78262ec2df..50f28d672d 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/fvSolution
@@ -14,4 +14,9 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+PIMPLE
+{
+    nOuterCorrectors 1;
+}
+
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/changeDictionaryDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/changeDictionaryDict
index 92038e31df..2bea678522 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/changeDictionaryDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/changeDictionaryDict
@@ -16,6 +16,38 @@ FoamFile
 
 dictionaryReplacement
 {
+    boundary
+    {
+        heater_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_heater;
+        }
+        heater_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_heater;
+        }
+        heater_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_heater;
+        }
+        heater_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_heater;
+        }
+    }
+
     T
     {
         internalField   uniform 300;
@@ -40,8 +72,6 @@ dictionaryReplacement
             heater_to_bottomAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName bottomAir;
-                neighbourPatchName bottomAir_to_heater;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -50,8 +80,6 @@ dictionaryReplacement
             heater_to_leftSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName leftSolid;
-                neighbourPatchName leftSolid_to_heater;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -59,8 +87,6 @@ dictionaryReplacement
             heater_to_rightSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName rightSolid;
-                neighbourPatchName rightSolid_to_heater;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -68,8 +94,6 @@ dictionaryReplacement
             heater_to_topAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName topAir;
-                neighbourPatchName topAir_to_heater;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/fvSolution b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/fvSolution
index d1c768d4d4..342a7d4232 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/heater/fvSolution
@@ -30,4 +30,9 @@ PISO
     nNonOrthogonalCorrectors 1;
 }
 
+PIMPLE
+{
+    nNonOrthogonalCorrectors 1;
+}
+
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/changeDictionaryDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/changeDictionaryDict
index c30a9b5c4b..0fb3ee191c 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/changeDictionaryDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/changeDictionaryDict
@@ -16,6 +16,31 @@ FoamFile
 
 dictionaryReplacement
 {
+    boundary
+    {
+        leftSolid_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_leftSolid;
+        }
+        leftSolid_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_leftSolid;;
+        }
+        leftSolid_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_leftSolid;;
+        }
+    }
+
     T
     {
         internalField   uniform 300;
@@ -37,8 +62,6 @@ dictionaryReplacement
             leftSolid_to_bottomAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName bottomAir;
-                neighbourPatchName bottomAir_to_leftSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -47,8 +70,6 @@ dictionaryReplacement
             leftSolid_to_heater
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName heater;
-                neighbourPatchName heater_to_leftSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -56,8 +77,6 @@ dictionaryReplacement
             leftSolid_to_topAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName topAir;
-                neighbourPatchName topAir_to_leftSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/leftSolid/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/changeDictionaryDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/changeDictionaryDict
index 292f92f1d3..c3d6b08a0d 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/changeDictionaryDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/changeDictionaryDict
@@ -16,6 +16,31 @@ FoamFile
 
 dictionaryReplacement
 {
+    boundary
+    {
+        rightSolid_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_rightSolid;
+        }
+        rightSolid_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_rightSolid;
+        }
+        rightSolid_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_rightSolid;
+        }
+    }
+
     T
     {
         internalField   uniform 300;
@@ -37,8 +62,6 @@ dictionaryReplacement
             rightSolid_to_heater
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName heater;
-                neighbourPatchName heater_to_rightSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -46,8 +69,6 @@ dictionaryReplacement
             rightSolid_to_bottomAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName bottomAir;
-                neighbourPatchName bottomAir_to_rightSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -55,8 +76,6 @@ dictionaryReplacement
             rightSolid_to_topAir
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName topAir;
-                neighbourPatchName topAir_to_rightSolid;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/rightSolid/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/changeDictionaryDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/changeDictionaryDict
index e13083daa7..a437f44d5d 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/changeDictionaryDict
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/changeDictionaryDict
@@ -16,6 +16,31 @@ FoamFile
 
 dictionaryReplacement
 {
+    boundary
+    {
+        topAir_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_topAir;
+        }
+        topAir_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_topAir;
+        }
+        topAir_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_topAir;
+        }
+    }
+
     U
     {
         internalField   uniform ( 0.01 0 0 );
@@ -63,8 +88,6 @@ dictionaryReplacement
             topAir_to_leftSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName leftSolid;
-                neighbourPatchName leftSolid_to_topAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -73,8 +96,6 @@ dictionaryReplacement
             topAir_to_heater
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName heater;
-                neighbourPatchName heater_to_topAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -82,8 +103,6 @@ dictionaryReplacement
             topAir_to_rightSolid
             {
                 type            solidWallMixedTemperatureCoupled;
-                neighbourRegionName rightSolid;
-                neighbourPatchName rightSolid_to_topAir;
                 neighbourFieldName T;
                 K               K;
                 value           uniform 300;
@@ -204,109 +223,61 @@ dictionaryReplacement
         }
     }
 
-    pd
+    p
     {
+        internalField   uniform 1E5;
+
         boundaryField
         {
             minX
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
             maxX
             {
                 type            waveTransmissive;
-                field           pd;
+                //field           p;
                 phi             phi;
                 rho             rho;
                 psi             psi;
                 gamma           1.4;    // cp/cv
-                fieldInf        0;
+                fieldInf        1e5;
                 lInf            0.40;   // double length of domain
-                value           uniform 0;
+                value           uniform 1e5;
             }
 
             minY
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
 
             minZ
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
             maxZ
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
 
             topAir_to_leftSolid
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
             topAir_to_heater
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
+                type            buoyantPressure;
+                value           1e5;
             }
             topAir_to_rightSolid
             {
-                type            fixedFluxBuoyantPressure;
-                value           0;
-            }
-        }
-    }
-
-    p
-    {
-        internalField   uniform 100000;
-
-        boundaryField
-        {
-            minX
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            maxX
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            maxY
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            minZ
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            maxZ
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-
-            topAir_to_leftSolid
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            topAir_to_heater
-            {
-                type            calculated;
-                value           uniform 100000;
-            }
-            topAir_to_rightSolid
-            {
-                type            calculated;
-                value           uniform 100000;
+                type            buoyantPressure;
+                value           1e5;
             }
         }
     }
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/system/topAir/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/MRFSimpleFoam/MRFSimpleFoam/MRFSimpleFoam.C b/tutorials/incompressible/MRFSimpleFoam/MRFSimpleFoam/MRFSimpleFoam.C
index 241b6930fc..9225fe4cb7 100644
--- a/tutorials/incompressible/MRFSimpleFoam/MRFSimpleFoam/MRFSimpleFoam.C
+++ b/tutorials/incompressible/MRFSimpleFoam/MRFSimpleFoam/MRFSimpleFoam.C
@@ -40,15 +40,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "createFields.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
@@ -56,7 +55,7 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readSIMPLEControls.H"
+        #include "readSIMPLEControls.H"
 
         p.storePrevIter();
 
@@ -101,7 +100,7 @@ int main(int argc, char *argv[])
                 }
             }
 
-#           include "continuityErrs.H"
+            #include "continuityErrs.H"
 
             // Explicitly relax pressure for momentum corrector
             p.relax();
diff --git a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor b/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor
deleted file mode 100644
index ac93c353c2..0000000000
--- a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor
+++ /dev/null
@@ -1,3045 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       faceSet;
-    object      rotor;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-3024
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old b/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old
deleted file mode 100644
index 7d419e3061..0000000000
--- a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old
+++ /dev/null
@@ -1,6309 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       topoSet;
-    object      rotor_old;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/makeMesh b/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/makeMesh
index b0be10d8e5..b4fc1a22ef 100755
--- a/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/makeMesh
+++ b/tutorials/incompressible/MRFSimpleFoam/mixerVessel2D/makeMesh
@@ -1,11 +1,13 @@
 #!/bin/sh
+set -x
 
 m4 < constant/polyMesh/blockMeshDict.m4 > constant/polyMesh/blockMeshDict
-blockMesh
-cellSet
+blockMesh >& log.blockMesh
+cellSet >& log.cellSet
+
 #- MRF determines its own faceZone if not supplied
 #cp system/faceSetDict_rotorFaces system/faceSetDict
 #faceSet
 #cp system/faceSetDict_noBoundaryFaces system/faceSetDict
 #faceSet
-setsToZones -noFlipMap
+setsToZones -noFlipMap >& log.setsToZones
diff --git a/tutorials/incompressible/pimpleDyMFoam/movingCone/system/fvSolution b/tutorials/incompressible/pimpleDyMFoam/movingCone/system/fvSolution
index 486f7ad5fb..ca87cfa23b 100644
--- a/tutorials/incompressible/pimpleDyMFoam/movingCone/system/fvSolution
+++ b/tutorials/incompressible/pimpleDyMFoam/movingCone/system/fvSolution
@@ -58,9 +58,10 @@ solvers
     }
 }
 
-PISO
+PIMPLE
 {
-    nCorrectors     2;
+    nOuterCorrectors    2;
+    nCorrectors         1;
     nNonOrthogonalCorrectors 0;
 }
 
diff --git a/tutorials/incompressible/pisoFoam/les/pitzDailyDirectMapped/constant/polyMesh/boundary b/tutorials/incompressible/pisoFoam/les/pitzDailyDirectMapped/constant/polyMesh/boundary
index 4530c7b820..0b56bb9f5e 100644
--- a/tutorials/incompressible/pisoFoam/les/pitzDailyDirectMapped/constant/polyMesh/boundary
+++ b/tutorials/incompressible/pisoFoam/les/pitzDailyDirectMapped/constant/polyMesh/boundary
@@ -20,7 +20,7 @@ FoamFile
 (
 inlet
 {
-    type            directMapped;
+    type            directMappedPatch;
     nFaces          30;
     startFace       27238;
     sampleMode      nearestCell;
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/U b/tutorials/incompressible/simpleFoam/motorBike/0/U
new file mode 100644
index 0000000000..e7777b5b82
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/U
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include        "initialConditions"
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform $flowVelocity;
+
+boundaryField
+{
+    #include "fixedInlet"
+
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform (0 0 0);
+        value           $internalField;
+    }
+
+    lowerWall
+    {
+        type            fixedValue;
+        value           uniform (20 0 0);
+    }
+
+    "motorBike_.*"
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    #include "frontBackUpperPatches"
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/fixedInlet b/tutorials/incompressible/simpleFoam/motorBike/0/fixedInlet
new file mode 100644
index 0000000000..6d094ec4aa
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/fixedInlet
@@ -0,0 +1,15 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+inlet
+{
+    type  fixedValue;
+    value $internalField;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/frontBackUpperPatches b/tutorials/incompressible/simpleFoam/motorBike/0/frontBackUpperPatches
new file mode 100644
index 0000000000..f92c018ea1
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/frontBackUpperPatches
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+upperWall
+{
+    type slip;
+}
+
+frontAndBack
+{
+    type slip;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/initialConditions b/tutorials/incompressible/simpleFoam/motorBike/0/initialConditions
new file mode 100644
index 0000000000..f8ecb7d700
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/initialConditions
@@ -0,0 +1,15 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+flowVelocity         (20 0 0);
+pressure             0;
+turbulentKE          0.24;
+turbulentOmega       1.78;
+#inputMode           merge
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/k b/tutorials/incompressible/simpleFoam/motorBike/0/k
new file mode 100644
index 0000000000..470670d9c1
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/k
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include        "initialConditions"
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform $turbulentKE;
+
+#include        "turbulentBoundaryField"
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/nut b/tutorials/incompressible/simpleFoam/motorBike/0/nut
new file mode 100644
index 0000000000..650811c0bd
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/nut
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    frontAndBack
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+
+    lowerWall
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+
+    upperWall
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+
+    "motorBike_.*"
+    {
+        type            nutWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/omega b/tutorials/incompressible/simpleFoam/motorBike/0/omega
new file mode 100644
index 0000000000..c5c2f307c5
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/omega
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include        "initialConditions"
+
+dimensions      [0 0 -1 0 0 0 0];
+
+internalField   uniform $turbulentOmega;
+
+#include        "turbulentBoundaryField"
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/p b/tutorials/incompressible/simpleFoam/motorBike/0/p
new file mode 100644
index 0000000000..366e75b5c5
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/p
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include        "initialConditions"
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform $pressure;
+
+boundaryField
+{
+    inlet
+    {
+        type            zeroGradient;
+    }
+
+    outlet
+    {
+        type            fixedValue;
+        value           $internalField;
+    }
+
+    lowerWall
+    {
+        type            zeroGradient;
+    }
+
+    "motorBike_.*"
+    {
+        type            zeroGradient;
+    }
+
+    #include "frontBackUpperPatches"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/0/turbulentBoundaryField b/tutorials/incompressible/simpleFoam/motorBike/0/turbulentBoundaryField
new file mode 100644
index 0000000000..39fd6f16c1
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/0/turbulentBoundaryField
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+boundaryField
+{
+    #include "fixedInlet"
+
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      $internalField;
+        value           $internalField;
+    }
+
+    lowerWall
+    {
+        type            kQRWallFunction;
+    }
+
+    "motorBike_.*"
+    {
+        type            kQRWallFunction;
+    }
+
+    #include "frontBackUpperPatches"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/Allrun b/tutorials/incompressible/simpleFoam/motorBike/Allrun
new file mode 100755
index 0000000000..7e6037f4cd
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/Allrun
@@ -0,0 +1,8 @@
+#!/bin/sh
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication snappyHexMesh -overwrite
+runApplication simpleFoam
+
diff --git a/tutorials/incompressible/simpleFoam/motorBike/constant/RASProperties b/tutorials/incompressible/simpleFoam/motorBike/constant/RASProperties
new file mode 100644
index 0000000000..e9be8519b4
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/constant/RASProperties
@@ -0,0 +1,200 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel            kOmegaSST;
+
+turbulence          on;
+
+printCoeffs         on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphaEps         0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu              0.0845;
+    C1               1.42;
+    C2               1.68;
+    alphak           1.39;
+    alphaEps         1.39;
+    eta0             4.38;
+    beta             0.012;
+}
+
+realizableKECoeffs
+{
+    Cmu              0.09;
+    A0               4.0;
+    C2               1.9;
+    alphak           1;
+    alphaEps         0.833333;
+}
+
+kOmegaSSTCoeffs
+{
+    alphaK1          0.85034;
+    alphaK2          1.0;
+    alphaOmega1      0.5;
+    alphaOmega2      0.85616;
+    gamma1           0.5532;
+    gamma2           0.4403;
+    beta1            0.0750;
+    beta2            0.0828;
+    betaStar         0.09;
+    a1               0.31;
+    c1               10;
+
+    Cmu              0.09;
+}
+
+NonlinearKEShihCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphak           1;
+    alphaEps         0.76932;
+    A1               1.25;
+    A2               1000;
+    Ctau1            -4;
+    Ctau2            13;
+    Ctau3            -2;
+    alphaKsi         0.9;
+}
+
+LienCubicKECoeffs
+{
+    C1               1.44;
+    C2               1.92;
+    alphak           1;
+    alphaEps         0.76923;
+    A1               1.25;
+    A2               1000;
+    Ctau1            -4;
+    Ctau2            13;
+    Ctau3            -2;
+    alphaKsi         0.9;
+}
+
+QZetaCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphaZeta        0.76923;
+    anisotropic     no;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphaEps         0.76923;
+}
+
+LamBremhorstKECoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphaEps         0.76923;
+}
+
+LienCubicKELowReCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphak           1;
+    alphaEps         0.76923;
+    A1               1.25;
+    A2               1000;
+    Ctau1            -4;
+    Ctau2            13;
+    Ctau3            -2;
+    alphaKsi         0.9;
+    Am               0.016;
+    Aepsilon         0.263;
+    Amu              0.00222;
+}
+
+LienLeschzinerLowReCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    alphak           1;
+    alphaEps         0.76923;
+    Am               0.016;
+    Aepsilon         0.263;
+    Amu              0.00222;
+}
+
+LRRCoeffs
+{
+    Cmu              0.09;
+    Clrr1            1.8;
+    Clrr2            0.6;
+    C1               1.44;
+    C2               1.92;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaEps         0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu              0.09;
+    Clg1             1.8;
+    Clg2             0.6;
+    C1               1.44;
+    C2               1.92;
+    C1Ref            0.5;
+    C2Ref            0.3;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaEps         0.76923;
+    alphaR           1.22;
+}
+
+SpalartAllmarasCoeffs
+{
+    alphaNut         1.5;
+    Cb1              0.1355;
+    Cb2              0.622;
+    Cw2              0.3;
+    Cw3              2;
+    Cv1              7.1;
+    Cv2              5.0;
+}
+
+wallFunctionCoeffs
+{
+    kappa            0.4187;
+    E                9;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/blockMeshDict b/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..0b5b6428a6
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/blockMeshDict
@@ -0,0 +1,74 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.0                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+convertToMeters 1;
+
+vertices
+(
+    (-5 -4 0)
+    (15 -4 0)
+    (15  4 0)
+    (-5  4 0)
+    (-5 -4 8)
+    (15 -4 8)
+    (15  4 8)
+    (-5  4 8)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (20 8 8) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    patch frontAndBack
+    (
+        (3 7 6 2)
+        (1 5 4 0)
+    )
+    patch inlet
+    (
+        (0 4 7 3)
+    )
+    patch outlet
+    (
+        (2 6 5 1)
+    )
+    wall lowerWall
+    (
+        (0 3 2 1)
+    )
+    patch upperWall
+    (
+        (4 5 6 7)
+    )
+);
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/boundary b/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/boundary
new file mode 100644
index 0000000000..7a2e890684
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/constant/polyMesh/boundary
@@ -0,0 +1,454 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+72
+(
+    frontAndBack
+    {
+        type            patch;
+        nFaces          320;
+        startFace       955219;
+    }
+    inlet
+    {
+        type            patch;
+        nFaces          64;
+        startFace       955539;
+    }
+    outlet
+    {
+        type            patch;
+        nFaces          64;
+        startFace       955603;
+    }
+    lowerWall
+    {
+        type            wall;
+        nFaces          5330;
+        startFace       955667;
+    }
+    upperWall
+    {
+        type            patch;
+        nFaces          160;
+        startFace       960997;
+    }
+    motorBike_frt-fairing:001%1
+    {
+        type            wall;
+        nFaces          9726;
+        startFace       961157;
+    }
+    motorBike_windshield:002%2
+    {
+        type            wall;
+        nFaces          86;
+        startFace       970883;
+    }
+    motorBike_rr-wh-rim:005%5
+    {
+        type            wall;
+        nFaces          186;
+        startFace       970969;
+    }
+    motorBike_rr-wh-rim:010%10
+    {
+        type            wall;
+        nFaces          355;
+        startFace       971155;
+    }
+    motorBike_fr-wh-rim:011%11
+    {
+        type            wall;
+        nFaces          594;
+        startFace       971510;
+    }
+    motorBike_fr-wh-brake-disk:012%12
+    {
+        type            wall;
+        nFaces          55;
+        startFace       972104;
+    }
+    motorBike_frame:016-shadow%13
+    {
+        type            wall;
+        nFaces          163;
+        startFace       972159;
+    }
+    motorBike_rear-susp:014%14
+    {
+        type            wall;
+        nFaces          1300;
+        startFace       972322;
+    }
+    motorBike_rear-susp:014-shadow%15
+    {
+        type            wall;
+        nFaces          166;
+        startFace       973622;
+    }
+    motorBike_frame:016%16
+    {
+        type            wall;
+        nFaces          21;
+        startFace       973788;
+    }
+    motorBike_rr-wh-rim:005-shadow%17
+    {
+        type            wall;
+        nFaces          25;
+        startFace       973809;
+    }
+    motorBike_rr-wh-chain-hub:022%22
+    {
+        type            wall;
+        nFaces          161;
+        startFace       973834;
+    }
+    motorBike_rearseat%24
+    {
+        type            wall;
+        nFaces          543;
+        startFace       973995;
+    }
+    motorBike_frt-fairing%25
+    {
+        type            wall;
+        nFaces          927;
+        startFace       974538;
+    }
+    motorBike_windshield%26
+    {
+        type            wall;
+        nFaces          821;
+        startFace       975465;
+    }
+    motorBike_headlights%27
+    {
+        type            wall;
+        nFaces          280;
+        startFace       976286;
+    }
+    motorBike_driversseat%28
+    {
+        type            wall;
+        nFaces          457;
+        startFace       976566;
+    }
+    motorBike_rear-body%29
+    {
+        type            wall;
+        nFaces          3081;
+        startFace       977023;
+    }
+    motorBike_fuel-tank%30
+    {
+        type            wall;
+        nFaces          1512;
+        startFace       980104;
+    }
+    motorBike_exhaust%31
+    {
+        type            wall;
+        nFaces          3516;
+        startFace       981616;
+    }
+    motorBike_rr-wh-rim%32
+    {
+        type            wall;
+        nFaces          2128;
+        startFace       985132;
+    }
+    motorBike_fr-mud-guard%33
+    {
+        type            wall;
+        nFaces          1096;
+        startFace       987260;
+    }
+    motorBike_fr-wh-rim%34
+    {
+        type            wall;
+        nFaces          954;
+        startFace       988356;
+    }
+    motorBike_fr-wh-brake-disk%35
+    {
+        type            wall;
+        nFaces          533;
+        startFace       989310;
+    }
+    motorBike_fr-brake-caliper%36
+    {
+        type            wall;
+        nFaces          199;
+        startFace       989843;
+    }
+    motorBike_fr-wh-tyre%37
+    {
+        type            wall;
+        nFaces          1855;
+        startFace       990042;
+    }
+    motorBike_hbars%38
+    {
+        type            wall;
+        nFaces          745;
+        startFace       991897;
+    }
+    motorBike_fr-forks%39
+    {
+        type            wall;
+        nFaces          1637;
+        startFace       992642;
+    }
+    motorBike_chain%40
+    {
+        type            wall;
+        nFaces          484;
+        startFace       994279;
+    }
+    motorBike_rr-wh-tyre%41
+    {
+        type            wall;
+        nFaces          3022;
+        startFace       994763;
+    }
+    motorBike_square-dial%42
+    {
+        type            wall;
+        nFaces          9;
+        startFace       997785;
+    }
+    motorBike_round-dial%43
+    {
+        type            wall;
+        nFaces          24;
+        startFace       997794;
+    }
+    motorBike_dial-holder%44
+    {
+        type            wall;
+        nFaces          120;
+        startFace       997818;
+    }
+    motorBike_rear-susp%45
+    {
+        type            wall;
+        nFaces          2050;
+        startFace       997938;
+    }
+    motorBike_rear-brake-lights%46
+    {
+        type            wall;
+        nFaces          75;
+        startFace       999988;
+    }
+    motorBike_rear-light-bracket%47
+    {
+        type            wall;
+        nFaces          226;
+        startFace       1000063;
+    }
+    motorBike_frame%48
+    {
+        type            wall;
+        nFaces          2849;
+        startFace       1000289;
+    }
+    motorBike_rear-mud-guard%49
+    {
+        type            wall;
+        nFaces          1177;
+        startFace       1003138;
+    }
+    motorBike_rear-susp-spring-damp%50
+    {
+        type            wall;
+        nFaces          138;
+        startFace       1004315;
+    }
+    motorBike_fairing-inner-plate%51
+    {
+        type            wall;
+        nFaces          551;
+        startFace       1004453;
+    }
+    motorBike_clutch-housing%52
+    {
+        type            wall;
+        nFaces          1199;
+        startFace       1005004;
+    }
+    motorBike_radiator%53
+    {
+        type            wall;
+        nFaces          51;
+        startFace       1006203;
+    }
+    motorBike_water-pipe%54
+    {
+        type            wall;
+        nFaces          112;
+        startFace       1006254;
+    }
+    motorBike_water-pump%55
+    {
+        type            wall;
+        nFaces          96;
+        startFace       1006366;
+    }
+    motorBike_engine%56
+    {
+        type            wall;
+        nFaces          2963;
+        startFace       1006462;
+    }
+    motorBike_rear-shock-link%57
+    {
+        type            wall;
+        nFaces          33;
+        startFace       1009425;
+    }
+    motorBike_rear-brake-fluid-pot-bracket%58
+    {
+        type            wall;
+        nFaces          63;
+        startFace       1009458;
+    }
+    motorBike_rear-brake-fluid-pot%59
+    {
+        type            wall;
+        nFaces          59;
+        startFace       1009521;
+    }
+    motorBike_footpeg%60
+    {
+        type            wall;
+        nFaces          103;
+        startFace       1009580;
+    }
+    motorBike_rr-wh-chain-hub%61
+    {
+        type            wall;
+        nFaces          160;
+        startFace       1009683;
+    }
+    motorBike_rear-brake-caliper%62
+    {
+        type            wall;
+        nFaces          158;
+        startFace       1009843;
+    }
+    motorBike_rider-helmet%65
+    {
+        type            wall;
+        nFaces          964;
+        startFace       1010001;
+    }
+    motorBike_rider-visor%66
+    {
+        type            wall;
+        nFaces          170;
+        startFace       1010965;
+    }
+    motorBike_rider-boots%67
+    {
+        type            wall;
+        nFaces          1657;
+        startFace       1011135;
+    }
+    motorBike_rider-gloves%68
+    {
+        type            wall;
+        nFaces          436;
+        startFace       1012792;
+    }
+    motorBike_rider-body%69
+    {
+        type            wall;
+        nFaces          7207;
+        startFace       1013228;
+    }
+    motorBike_frame:0%70
+    {
+        type            wall;
+        nFaces          52;
+        startFace       1020435;
+    }
+    motorBike_frt-fairing:001-shadow%74
+    {
+        type            wall;
+        nFaces          1340;
+        startFace       1020487;
+    }
+    motorBike_windshield-shadow%75
+    {
+        type            wall;
+        nFaces          111;
+        startFace       1021827;
+    }
+    motorBike_fr-mud-guard-shadow%81
+    {
+        type            wall;
+        nFaces          135;
+        startFace       1021938;
+    }
+    motorBike_fr-wh-brake-disk-shadow%83
+    {
+        type            wall;
+        nFaces          77;
+        startFace       1022073;
+    }
+    motorBike_rear-mud-guard-shadow%84
+    {
+        type            wall;
+        nFaces          143;
+        startFace       1022150;
+    }
+    motorBike_rear-susp-spring-damp-shadow%85
+    {
+        type            wall;
+        nFaces          15;
+        startFace       1022293;
+    }
+    motorBike_radiator-shadow%86
+    {
+        type            wall;
+        nFaces          12;
+        startFace       1022308;
+    }
+    motorBike_rear-shock-link-shadow%87
+    {
+        type            wall;
+        nFaces          7;
+        startFace       1022320;
+    }
+    motorBike_rear-brake-fluid-pot-bracket-shadow%88
+    {
+        type            wall;
+        nFaces          6;
+        startFace       1022327;
+    }
+    motorBike_rr-wh-chain-hub-shadow%89
+    {
+        type            wall;
+        nFaces          24;
+        startFace       1022333;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/constant/transportProperties b/tutorials/incompressible/simpleFoam/motorBike/constant/transportProperties
new file mode 100644
index 0000000000..c88ea15da7
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/constant/transportProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+transportModel  Newtonian;
+
+nu              nu [0 2 -1 0 0 0 0] 1.5e-05;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/constant/triSurface/motorBike.stl b/tutorials/incompressible/simpleFoam/motorBike/constant/triSurface/motorBike.stl
similarity index 100%
rename from tutorials/mesh/snappyHexMesh/motorBike/constant/triSurface/motorBike.stl
rename to tutorials/incompressible/simpleFoam/motorBike/constant/triSurface/motorBike.stl
diff --git a/tutorials/incompressible/simpleFoam/motorBike/constant/turbulenceProperties b/tutorials/incompressible/simpleFoam/motorBike/constant/turbulenceProperties
new file mode 100644
index 0000000000..871d8e64aa
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/constant/turbulenceProperties
@@ -0,0 +1,174 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+turbulenceModel SpalartAllmaras;
+
+turbulence      on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.0845;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.42;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.68;
+    alphak          alphaK [ 0 0 0 0 0 0 0 ] 1.39;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 1.39;
+    eta0            eta0 [ 0 0 0 0 0 0 0 ] 4.38;
+    beta            beta [ 0 0 0 0 0 0 0 ] 0.012;
+}
+
+NonlinearKEShihCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphak          alphak [ 0 0 0 0 0 0 0 ] 1;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76932;
+    A1              A1 [ 0 0 0 0 0 0 0 ] 1.25;
+    A2              A2 [ 0 0 0 0 0 0 0 ] 1000;
+    Ctau1           Ctau1 [ 0 0 0 0 0 0 0 ] -4;
+    Ctau2           Ctau2 [ 0 0 0 0 0 0 0 ] 13;
+    Ctau3           Ctau3 [ 0 0 0 0 0 0 0 ] -2;
+    alphaKsi        alphaKsi [ 0 0 0 0 0 0 0 ] 0.9;
+}
+
+LienCubicKECoeffs
+{
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphak          alphak [ 0 0 0 0 0 0 0 ] 1;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+    A1              A1 [ 0 0 0 0 0 0 0 ] 1.25;
+    A2              A2 [ 0 0 0 0 0 0 0 ] 1000;
+    Ctau1           Ctau1 [ 0 0 0 0 0 0 0 ] -4;
+    Ctau2           Ctau2 [ 0 0 0 0 0 0 0 ] 13;
+    Ctau3           Ctau3 [ 0 0 0 0 0 0 0 ] -2;
+    alphaKsi        alphaKsi [ 0 0 0 0 0 0 0 ] 0.9;
+}
+
+QZetaCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphaZeta       alphaZeta [ 0 0 0 0 0 0 0 ] 0.76923;
+    anisotropic     no;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+}
+
+LamBremhorstKECoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+}
+
+LienCubicKELowReCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphak          alphak [ 0 0 0 0 0 0 0 ] 1;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+    A1              A1 [ 0 0 0 0 0 0 0 ] 1.25;
+    A2              A2 [ 0 0 0 0 0 0 0 ] 1000;
+    Ctau1           Ctau1 [ 0 0 0 0 0 0 0 ] -4;
+    Ctau2           Ctau2 [ 0 0 0 0 0 0 0 ] 13;
+    Ctau3           Ctau3 [ 0 0 0 0 0 0 0 ] -2;
+    alphaKsi        alphaKsi [ 0 0 0 0 0 0 0 ] 0.9;
+    Am              Am [ 0 0 0 0 0 0 0 ] 0.016;
+    Aepsilon        Aepsilon [ 0 0 0 0 0 0 0 ] 0.263;
+    Amu             Amu [ 0 0 0 0 0 0 0 ] 0.00222;
+}
+
+LienLeschzinerLowReCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    alphak          alphak [ 0 0 0 0 0 0 0 ] 1;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+    Am              Am [ 0 0 0 0 0 0 0 ] 0.016;
+    Aepsilon        Aepsilon [ 0 0 0 0 0 0 0 ] 0.263;
+    Amu             Amu [ 0 0 0 0 0 0 0 ] 0.00222;
+}
+
+LRRCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    Clrr1           Clrr1 [ 0 0 0 0 0 0 0 ] 1.8;
+    Clrr2           Clrr2 [ 0 0 0 0 0 0 0 ] 0.6;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    Cs              Cs [ 0 0 0 0 0 0 0 ] 0.25;
+    Ceps            Ceps [ 0 0 0 0 0 0 0 ] 0.15;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu             Cmu [ 0 0 0 0 0 0 0 ] 0.09;
+    Clg1            Clg1 [ 0 0 0 0 0 0 0 ] 1.8;
+    Clg2            Clg2 [ 0 0 0 0 0 0 0 ] 0.6;
+    C1              C1 [ 0 0 0 0 0 0 0 ] 1.44;
+    C2              C2 [ 0 0 0 0 0 0 0 ] 1.92;
+    C1Ref           C1Ref [ 0 0 0 0 0 0 0 ] 0.5;
+    C2Ref           C2Ref [ 0 0 0 0 0 0 0 ] 0.3;
+    Cs              Cs [ 0 0 0 0 0 0 0 ] 0.25;
+    Ceps            Ceps [ 0 0 0 0 0 0 0 ] 0.15;
+    alphaEps        alphaEps [ 0 0 0 0 0 0 0 ] 0.76923;
+    alphaR          alphaR [ 0 0 0 0 0 0 0 ] 1.22;
+}
+
+SpalartAllmarasCoeffs
+{
+    alphaNut        alphaNut [ 0 0 0 0 0 0 0 ] 1.5;
+    Cb1             Cb1 [ 0 0 0 0 0 0 0 ] 0.1355;
+    Cb2             Cb2 [ 0 0 0 0 0 0 0 ] 0.622;
+    Cw2             Cw2 [ 0 0 0 0 0 0 0 ] 0.3;
+    Cw3             Cw3 [ 0 0 0 0 0 0 0 ] 2;
+    Cv1             Cv1 [ 0 0 0 0 0 0 0 ] 7.1;
+    Cv2             Cv2 [ 0 0 0 0 0 0 0 ] 5;
+}
+
+wallFunctionCoeffs
+{
+    kappa           kappa [ 0 0 0 0 0 0 0 ] 0.4187;
+    E               E [ 0 0 0 0 0 0 0 ] 9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/system/controlDict b/tutorials/incompressible/simpleFoam/motorBike/system/controlDict
new file mode 100644
index 0000000000..0fe34b6df6
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/system/controlDict
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     simpleFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         500;
+
+deltaT          1;
+
+writeControl    timeStep;
+
+writeInterval   100;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  6;
+
+writeCompression compressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/system/decomposeParDict b/tutorials/incompressible/simpleFoam/motorBike/system/decomposeParDict
new file mode 100644
index 0000000000..cbcdf2d23a
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/system/decomposeParDict
@@ -0,0 +1,65 @@
+// The FOAM Project // File: decomposeParDict
+/*
+-------------------------------------------------------------------------------
+ =========         | dictionary
+ \\      /         | 
+  \\    /          | Name:   decomposeParDict
+   \\  /           | Family: FoamX configuration file
+    \\/            | 
+    F ield         | FOAM version: 2.1
+    O peration     | Product of Nabla Ltd.
+    A and          | 
+    M anipulation  | Email: Enquiries@Nabla.co.uk
+-------------------------------------------------------------------------------
+*/
+// FoamX Case Dictionary.
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "/home/penfold/mattijs/foam/mattijs2.1/run/icoFoam";
+    case            "cavity";
+    instance        "system";
+    local           "";
+
+    class           dictionary;
+    object          decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+numberOfSubdomains 6;
+
+method          hierarchical;
+//method          metis;
+//method          parMetis;
+
+simpleCoeffs
+{
+    n               (4 1 1);
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               (3 2 1);
+    delta           0.001;
+    order           xyz;
+}
+
+manualCoeffs
+{
+    dataFile        "cellDecomposition";
+}
+
+metisCoeffs
+{
+    //n                   (5 1 1);
+    //cellWeightsFile     "constant/cellWeightsFile";
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/system/fvSchemes b/tutorials/incompressible/simpleFoam/motorBike/system/fvSchemes
new file mode 100644
index 0000000000..8b6d823cc4
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/system/fvSchemes
@@ -0,0 +1,63 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default steadyState;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+    grad(p)         Gauss linear;
+    grad(U)         Gauss linear;
+//    grad(U)         cellLimited Gauss linear 1;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss linearUpwindV Gauss linear;
+    div(phi,k)      Gauss upwind;
+    div(phi,omega)  Gauss upwind;
+    div((nuEff*dev(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+//    default         Gauss linear limited 0.5;
+//    default         Gauss linear limited 0.333;
+}
+
+interpolationSchemes
+{
+    default         linear;
+    interpolate(U)  linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/system/fvSolution b/tutorials/incompressible/simpleFoam/motorBike/system/fvSolution
new file mode 100644
index 0000000000..c0356c6b38
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/system/fvSolution
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver           GAMG;
+        tolerance        1e-7;
+        relTol           0.1;
+        smoother         GaussSeidel;
+        nPreSweeps       0;
+        nPostSweeps      2;
+        cacheAgglomeration on;
+        agglomerator     faceAreaPair;
+        nCellsInCoarsestLevel 10;
+        mergeLevels      1;
+    };
+
+    U
+    {
+        solver           smoothSolver;
+        smoother         GaussSeidel;
+        tolerance        1e-8;
+        relTol           0.1;
+        nSweeps          1;
+    };
+
+    k
+    {
+        solver           smoothSolver;
+        smoother         GaussSeidel;
+        tolerance        1e-8;
+        relTol           0.1;
+        nSweeps          1;
+    };
+
+    omega
+    {
+        solver           smoothSolver;
+        smoother         GaussSeidel;
+        tolerance        1e-8;
+        relTol           0.1;
+        nSweeps          1;
+    };
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+}
+
+relaxationFactors
+{
+    p               0.3;
+    U               0.7;
+    k               0.7;
+    omega           0.7;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/motorBike/system/snappyHexMeshDict b/tutorials/incompressible/simpleFoam/motorBike/system/snappyHexMeshDict
new file mode 100644
index 0000000000..1006a1e1b6
--- /dev/null
+++ b/tutorials/incompressible/simpleFoam/motorBike/system/snappyHexMeshDict
@@ -0,0 +1,579 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.0                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      snappyHexMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Which of the steps to run
+castellatedMesh true;
+snap            true;
+addLayers       true;
+
+
+// Geometry. Definition of all surfaces. All surfaces are of class
+// searchableSurface.
+// Surfaces are used
+// - to specify refinement for any mesh cell intersecting it
+// - to specify refinement for any mesh cell inside/outside/near
+// - to 'snap' the mesh boundary to the surface
+geometry
+{
+    motorBike.stl
+    {
+        type triSurfaceMesh;
+        name motorBike;
+    }
+
+    refinementBox
+    {
+        type searchableBox;
+        min (-1.0 -0.7 0.0);
+        max ( 8.0  0.7 2.5);
+    }
+};
+
+
+
+// Settings for the castellatedMesh generation.
+castellatedMeshControls
+{
+
+    // Refinement parameters
+    // ~~~~~~~~~~~~~~~~~~~~~
+
+    // While refining maximum number of cells per processor. This is basically
+    // the number of cells that fit on a processor. If you choose this too small
+    // it will do just more refinement iterations to obtain a similar mesh.
+    maxLocalCells 1000000;
+
+    // Overall cell limit (approximately). Refinement will stop immediately
+    // upon reaching this number so a refinement level might not complete.
+    // Note that this is the number of cells before removing the part which
+    // is not 'visible' from the keepPoint. The final number of cells might
+    // actually be a lot less.
+    maxGlobalCells 2000000;
+
+    // The surface refinement loop might spend lots of iterations refining just a
+    // few cells. This setting will cause refinement to stop if <= minimumRefine
+    // are selected for refinement. Note: it will at least do one iteration
+    // (unless the number of cells to refine is 0)
+    minRefinementCells 10;
+
+    // Number of buffer layers between different levels.
+    // 1 means normal 2:1 refinement restriction, larger means slower
+    // refinement.
+    nCellsBetweenLevels 3;
+
+
+
+    // Explicit feature edge refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies a level for any cell intersected by its edges.
+    // This is a featureEdgeMesh, read from constant/triSurface for now.
+    features
+    (
+        //{
+        //    file "someLine.eMesh";
+        //    level 2;
+        //}
+    );
+
+
+
+    // Surface based refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies two levels for every surface. The first is the minimum level,
+    // every cell intersecting a surface gets refined up to the minimum level.
+    // The second level is the maximum level. Cells that 'see' multiple
+    // intersections where the intersections make an
+    // angle > resolveFeatureAngle get refined up to the maximum level.
+
+    refinementSurfaces
+    {
+        motorBike
+        {
+            // Surface-wise min and max refinement level
+            level (5 6);
+        }
+    }
+
+    // Resolve sharp angles
+    resolveFeatureAngle 30;
+
+
+    // Region-wise refinement
+    // ~~~~~~~~~~~~~~~~~~~~~~
+
+    // Specifies refinement level for cells in relation to a surface. One of
+    // three modes
+    // - distance. 'levels' specifies per distance to the surface the
+    //   wanted refinement level. The distances need to be specified in
+    //   descending order.
+    // - inside. 'levels' is only one entry and only the level is used. All
+    //   cells inside the surface get refined up to the level. The surface
+    //   needs to be closed for this to be possible.
+    // - outside. Same but cells outside.
+
+    refinementRegions
+    {
+        refinementBox
+        {
+            mode inside;
+            levels ((1E15 4));
+        }
+    }
+
+
+    // Mesh selection
+    // ~~~~~~~~~~~~~~
+
+    // After refinement patches get added for all refinementSurfaces and
+    // all cells intersecting the surfaces get put into these patches. The
+    // section reachable from the locationInMesh is kept.
+    // NOTE: This point should never be on a face, always inside a cell, even
+    // after refinement.
+    locationInMesh (3 3 0.43);
+}
+
+
+
+// Settings for the snapping.
+snapControls
+{
+    //- Number of patch smoothing iterations before finding correspondence
+    //  to surface
+    nSmoothPatch 3;
+
+    //- Relative distance for points to be attracted by surface feature point
+    //  or edge. True distance is this factor times local
+    //  maximum edge length.
+    tolerance 4.0;
+
+    //- Number of mesh displacement relaxation iterations.
+    nSolveIter 30;
+
+    //- Maximum number of snapping relaxation iterations. Should stop
+    //  before upon reaching a correct mesh.
+    nRelaxIter 5;
+}
+
+
+
+// Settings for the layer addition.
+addLayersControls
+{
+    // Per final patch (so not geometry!) the layer information
+    layers
+    {
+        minZ
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frt-fairing:001%1
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_windshield:002%2
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-rim:005%5
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-rim:010%10
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-rim:011%11
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-brake-disk:012%12
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frame:016-shadow%13
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-susp:014%14
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-susp:014-shadow%15
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frame:016%16
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-rim:005-shadow%17
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-chain-hub:022%22
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rearseat%24
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frt-fairing%25
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_windshield%26
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_headlights%27
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_driversseat%28
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-body%29
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fuel-tank%30
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_exhaust%31
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-rim%32
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-mud-guard%33
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-rim%34
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-brake-disk%35
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-brake-caliper%36
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-tyre%37
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_hbars%38
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-forks%39
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_chain%40
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-tyre%41
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_square-dial%42
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_round-dial%43
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_dial-holder%44
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-susp%45
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-brake-lights%46
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-light-bracket%47
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frame%48
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-mud-guard%49
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-susp-spring-damp%50
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fairing-inner-plate%51
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_clutch-housing%52
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_radiator%53
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_water-pipe%54
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_water-pump%55
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_engine%56
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-shock-link%57
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-brake-fluid-pot-bracket%58
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-brake-fluid-pot%59
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_footpeg%60
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-chain-hub%61
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-brake-caliper%62
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rider-helmet%65
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rider-visor%66
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rider-boots%67
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rider-gloves%68
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rider-body%69
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frame:0%70
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_frt-fairing:001-shadow%74
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_windshield-shadow%75
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-mud-guard-shadow%81
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_fr-wh-brake-disk-shadow%83
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-mud-guard-shadow%84
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-susp-spring-damp-shadow%85
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_radiator-shadow%86
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-shock-link-shadow%87
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rear-brake-fluid-pot-bracket-shadow%88
+        {
+            nSurfaceLayers 1;
+        }
+        motorBike_rr-wh-chain-hub-shadow%89
+        {
+            nSurfaceLayers 1;
+        }
+    }
+
+    // Expansion factor for layer mesh
+    expansionRatio 1.0;
+
+    //- Wanted thickness of final added cell layer. If multiple layers
+    //  is the
+    //  thickness of the layer furthest away from the wall.
+    //  Relative to undistorted size of cell outside layer.
+    finalLayerRatio 0.3;
+
+    //- Minimum thickness of cell layer. If for any reason layer
+    //  cannot be above minThickness do not add layer.
+    //  Relative to undistorted size of cell outside layer.
+    minThickness 0.1;
+
+    //- If points get not extruded do nGrow layers of connected faces that are
+    //  also not grown. This helps convergence of the layer addition process
+    //  close to features.
+    nGrow 1;
+
+
+    // Advanced settings
+
+    //- When not to extrude surface. 0 is flat surface, 90 is when two faces
+    //  make straight angle.
+    featureAngle 30;
+
+    //- Maximum number of snapping relaxation iterations. Should stop
+    //  before upon reaching a correct mesh.
+    nRelaxIter 3;
+
+    // Number of smoothing iterations of surface normals
+    nSmoothSurfaceNormals 1;
+
+    // Number of smoothing iterations of interior mesh movement direction
+    nSmoothNormals 3;
+
+    // Smooth layer thickness over surface patches
+    nSmoothThickness 10;
+
+    // Stop layer growth on highly warped cells
+    maxFaceThicknessRatio 0.5;
+
+    // Reduce layer growth where ratio thickness to medial
+    // distance is large
+    maxThicknessToMedialRatio 0.3;
+
+    // Angle used to pick up medial axis points
+    minMedianAxisAngle 130;
+
+    // Create buffer region for new layer terminations
+    nBufferCellsNoExtrude 0;
+}
+
+
+
+// Generic mesh quality settings. At any undoable phase these determine
+// where to undo.
+meshQualityControls
+{
+    //- Maximum non-orthogonality allowed. Set to 180 to disable.
+    maxNonOrtho 65;
+
+    //- Max skewness allowed. Set to <0 to disable.
+    maxBoundarySkewness 20;
+    maxInternalSkewness 4;
+
+    //- Max concaveness allowed. Is angle (in degrees) below which concavity
+    //  is allowed. 0 is straight face, <0 would be convex face.
+    //  Set to 180 to disable.
+    maxConcave 80;
+
+    //- Minimum projected area v.s. actual area. Set to -1 to disable.
+    minFlatness 0.5;
+
+    //- Minimum pyramid volume. Is absolute volume of cell pyramid.
+    //  Set to very negative number (e.g. -1E30) to disable.
+    minVol 1e-13;
+
+    //- Minimum face area. Set to <0 to disable.
+    minArea -1;
+
+    //- Minimum face twist. Set to <-1 to disable. dot product of face normal
+    //- and face centre triangles normal
+    minTwist 0.02;
+
+    //- minimum normalised cell determinant
+    //- 1 = hex, <= 0 = folded or flattened illegal cell
+    minDeterminant 0.001;
+
+    //- minFaceWeight (0 -> 0.5)
+    minFaceWeight 0.02;
+
+    //- minVolRatio (0 -> 1)
+    minVolRatio 0.01;
+
+    //must be >0 for Fluent compatibility
+    minTriangleTwist -1;
+
+
+    // Advanced
+
+    //- Number of error distribution iterations
+    nSmoothScale 4;
+    //- amount to scale back displacement at error points
+    errorReduction 0.75;
+}
+
+
+// Advanced
+
+// Flags for optional output
+// 0 : only write final meshes
+// 1 : write intermediate meshes
+// 2 : write volScalarField with cellLevel for postprocessing
+// 4 : write current intersections as .obj files
+debug 0;
+
+
+// Merge tolerance. Is fraction of overall bounding box of initial mesh.
+// Note: the write tolerance needs to be higher than this.
+mergeTolerance 1E-6;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4 b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4
new file mode 100644
index 0000000000..5b0f18db0c
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      CH4;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.0;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
similarity index 81%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k
rename to tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
index b2e4f58aab..40eed00221 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,13 +10,14 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      k;
+    location    "0";
+    object      CO;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [0 2 -2 0 0 0 0];
+dimensions      [0 0 0 0 0 0 0];
 
-internalField   uniform 37.5;
+internalField   uniform 0.0;
 
 boundaryField
 {
@@ -46,4 +47,5 @@ boundaryField
     }
 }
 
+
 // ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2 b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2
new file mode 100644
index 0000000000..6afb84af40
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      CO2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.0;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/G b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/G
new file mode 100644
index 0000000000..1fbaf23d4d
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/G
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    top
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1.0;
+        value           uniform 0;
+    }
+    bottom
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1.0;
+        value           uniform 0;
+    }
+    walls
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1.0;
+        value           uniform 0;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2 b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2
new file mode 100644
index 0000000000..c0632b8637
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.0;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O
new file mode 100644
index 0000000000..39a64df509
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.0;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2 b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2
new file mode 100644
index 0000000000..8d98a27778
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.79;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2 b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2
new file mode 100644
index 0000000000..2715a76686
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.21;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/T b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/T
new file mode 100644
index 0000000000..9cfa5c9c23
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/T
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 400;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            fixedValue;
+        value           uniform 400;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/U b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/U
new file mode 100644
index 0000000000..b6c4c172b8
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/U
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    top
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    bottom
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon
new file mode 100644
index 0000000000..9fcf588c0c
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 5390.5;
+
+boundaryField
+{
+    top
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    bottom
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    walls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/k b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/k
new file mode 100644
index 0000000000..9abb57fdb0
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/k
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 37.5;
+
+boundaryField
+{
+    top
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    bottom
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    walls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p
new file mode 100644
index 0000000000..55edbea3d6
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p
@@ -0,0 +1,2551 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   nonuniform List<scalar>
+2500
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+)
+;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+    bottom
+    {
+        type            zeroGradient;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p.org b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p.org
new file mode 100644
index 0000000000..e716bc595b
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/0/p.org
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    top
+    {
+        type            zeroGradient;
+    }
+
+    bottom
+    {
+        type            zeroGradient;
+    }
+
+    walls
+    {
+        type            zeroGradient;
+    }
+
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
new file mode 100644
index 0000000000..0e2a2580ca
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
@@ -0,0 +1,11 @@
+ELEMENTS
+O  H  C  N
+END
+SPECIES
+N2  O2 CH4  H2  CO2 H2O
+END
+REACTIONS
+ CH4  + 2   O2 => CO2 + 2 H2O 7.000E+12  0.00  20000
+ H2   + 0.5 O2 => H2O         1.500E+14  0.00  20000
+
+END
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat
new file mode 100644
index 0000000000..b3a1716ea5
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat
@@ -0,0 +1,32 @@
+(
+CO2 CO2	1	44.01
+    0	5000	1000
+    3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164
+    2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105
+	1.67212e-06	170.672
+CH4 CH4	1	16.043
+    0	5000	1000
+    0.0748515 0.0133909 -5.73286e-06 1.22293e-09 -1.01815e-13 -9468.34 18.4373
+    5.14988 -0.013671 4.91801e-05 -4.84743e-08 1.66694e-11 -10246.6 -4.6413
+	1.67212e-06	170.672
+H2 H2	1	2.01594
+    0	5000	1000
+    3.33728 -4.94025e-05 4.99457e-07 -1.79566e-10 2.00255e-14 -950.159 -3.20502
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
+	1.67212e-06	170.672
+H2O H2O	1	18.0153
+    0	5000	1000
+    3.03399 0.00217692 -1.64073e-07 -9.7042e-11 1.68201e-14 -30004.3 4.96677
+    4.19864 -0.00203643 6.5204e-06 -5.48797e-09 1.77198e-12 -30293.7 -0.849032
+	1.67212e-06	170.672
+O2 O2	1	31.9988
+    0	5000	1000
+    3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323
+    3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768
+	1.67212e-06	170.672
+N2 N2	1	28.0134
+    0	5000	1000
+    2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053
+    3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44485e-12 -1020.9 3.95037
+	1.67212e-06	170.672
+)
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
new file mode 100644
index 0000000000..9473b7e8fa
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
@@ -0,0 +1,22 @@
+species
+6
+(
+N2
+O2
+CH4
+H2
+CO2
+H2O
+)
+;
+
+reactions
+2
+(
+irreversibleArrheniusReaction
+    CH4 + 2O2^1.0 = CO2 + 2H2O^1.0
+    (7e+06 0 10063.8)
+irreversibleArrheniusReaction
+    H2 + 0.5O2^1.0 = H2O
+    (4.74342e+12 0 10063.8)
+);
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
new file mode 100644
index 0000000000..20792659cf
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
@@ -0,0 +1,3283 @@
+THERMO ALL
+   200.000  1000.000  5000.000
+(CH2O)3            70590C   3H   6O   3     G  0200.00   4000.00  1500.00      1
+ 0.01913678E+03 0.08578044E-01-0.08882060E-05-0.03574819E-08 0.06605143E-12    2
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+-0.01829579E+06-0.05402134E+03 0.01922940E+02 0.04158207E+00-0.04427505E-03    3
+ 0.02343015E-06-0.04851868E-10-0.01375512E+06 0.02001902E+03                   4
+CH2OHCHCL          53090C   2H   4O   1CL  1G  0200.00   5000.00  1500.00      1
+ 0.01446298E+03 0.03569514E-01-0.05419118E-05-0.02862176E-09 0.08920560E-13    2
+-0.01475559E+06-0.04942815E+03 0.03505696E+01 0.04212749E+00-0.04493839E-03    3
+ 0.02448187E-06-0.05236589E-10-0.01007314E+06 0.02495261E+03                   4
+CH2SICL            40992H   2C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
+ 0.09915966E+02 0.01896319E-01-0.03304238E-05-0.03882353E-09 0.01089169E-12    2
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+ 0.01214017E-06-0.02691323E-10 0.02123280E+06 0.09882836E+02                   4
+CH2SICL3           40992H   2C   1SI  1CL  3G  0200.00   4000.00  1500.00      1
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+-0.04947703E+06-0.04020475E+03 0.06718170E+02 0.02712662E+00-0.03168529E-03    3
+ 0.01809641E-06-0.03938906E-10-0.04710183E+06 0.01167360E+02                   4
+CH2SIH2CL          40992H   4C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
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+ 0.01612599E-06-0.03425629E-10-0.02268891E+05 0.01657736E+03                   4
+CH2SIHCL2          40992H   3C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
+ 0.01365092E+03 0.02909029E-01-0.04521180E-05-0.05274788E-09 0.01389320E-12    2
+-0.02781262E+06-0.03810353E+03 0.04180967E+02 0.03005761E+00-0.03288772E-03    3
+ 0.01822025E-06-0.03925700E-10-0.02480330E+06 0.01134845E+03                   4
+CH3               121286C   1H   3          G  0200.00   5000.00  1000.00      1
+ 0.02844052E+02 0.06137974E-01-0.02230345E-04 0.03785161E-08-0.02452159E-12    2
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+ 0.01621829E-06-0.05864953E-10 0.01642378E+06 0.06789794E+02                   4
+CH3C(O)CL          53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
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+-0.03432420E+06-0.03909195E+03 0.02275117E+02 0.02518533E+00-0.02152420E-03    3
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+CH3CC              82489C   3H   3          G  0200.00   4000.00  1000.00      1
+ 0.07640221E+02 0.05233556E-01-0.05053635E-05-0.02919772E-08 0.05445700E-12    2
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+-0.01529373E-07-0.01410562E-10 0.06077425E+06 0.05989223E+02                   4
+CH3CCCH2           82489C   4H   5          G  0200.00   4000.00  1000.00      1
+ 0.01156506E+03 0.08030297E-01-0.07649450E-05-0.04476534E-08 0.08313260E-12    2
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+-0.04990587E-07-0.02984224E-11 0.03518855E+06 0.06791893E+02                   4
+CH3CCCH3          120189C   4H   6          G  0200.00   4000.00  1000.00      1
+ 0.01133658E+03 0.01005764E+00-0.09511323E-05-0.05660497E-08 0.01049451E-11    2
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+-0.03767240E-07-0.02066963E-10 0.01859757E+06 0.08444801E+02                   4
+CH3CCH2            82489C   3H   5          G  0200.00   4000.00  1000.00      1
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+-0.03824120E-07-0.09053742E-11 0.02909066E+06 0.01126649E+03                   4
+CH3CCL             53090C   2H   3CL  1     G  0200.00   5000.00  1500.00      1
+ 0.01023962E+03 0.02767116E-01-0.03228853E-05-0.05752548E-09 0.01043430E-12    2
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+ 0.09699015E-07-0.02134580E-10 0.02975387E+06 0.01882236E+03                   4
+CH3CCL2            53090C   2H   3CL  2     G  0200.00   5000.00  1500.00      1
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+-0.08131813E-07 0.01095280E-10 0.02048821E+06 0.08538826E+02                   4
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+-0.05177112E-07 0.05435286E-12 0.03095548E+06 0.01197973E+03                   4
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+ 0.01068382E-06-0.02414461E-10 0.07722870E+05 0.01768152E+03                   4
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+-0.01177659E+06 0.04430651E+02 0.04621901E+01 0.02068247E+00-0.02553133E-03    3
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+-0.05187863E+05-0.03274949E+02 0.03125278E+02 0.09778220E-01 0.04521448E-04    3
+-0.09009462E-07 0.03193718E-10-0.04108508E+05 0.01122885E+03                   4
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+-0.02977838E+06 0.06323815E+02 0.02600911E+01 0.02000788E+00-0.02662585E-03    3
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+-0.01128140E-06 0.04263566E-10-0.02124589E+06 0.01335089E+03                   4
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+ 0.08820547E+02 0.03706233E-01-0.02894741E-05-0.01897910E-08 0.03237544E-12    2
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+ 0.01510611E-07-0.01604204E-11 0.08293612E+05 0.01569702E+03                   4
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+ 0.03770800E+02 0.07871497E-01-0.02656384E-04 0.03944431E-08-0.02112616E-12    2
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+-0.07377636E-07 0.02075611E-10 0.09786011E+04 0.01315218E+03                   4
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+-0.02839743E+06-0.04434692E+03 0.01245246E+02 0.02381198E+00-0.08266949E-04    3
+ 0.03068452E-08 0.01909248E-11-0.02335996E+06 0.01855817E+03                   4
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+-0.01172886E+06-0.02912014E+03 0.01575392E+02 0.02255642E+00-0.02052644E-03    3
+ 0.01075312E-06-0.02371140E-10-0.08346834E+05 0.01804593E+03                   4
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+-0.08793194E-07 0.02390570E-10-0.02535348E+06 0.01123263E+03                   4
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+-0.01281482E+06-0.03545435E+03 0.01490345E+02 0.02645433E+00-0.02112332E-03    3
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+-0.01972440E+06-0.05131842E+03 0.07803354E+01 0.03454204E+00-0.02822328E-03    3
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+-0.05427416E+05-0.02357211E+03 0.03485139E+02 0.01833182E+00-0.01573128E-03    3
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+-0.01577058E+06-0.09458104E+03 0.02492915E+02 0.05396367E+00-0.04281663E-03    3
+ 0.01967585E-06-0.03981630E-10-0.07813141E+05 0.01758364E+03                   4
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+-0.01405639E+06-0.07368209E+03 0.03129493E+02 0.05016930E+00-0.03522061E-03    3
+ 0.01354295E-06-0.02274339E-10-0.08303932E+05 0.01426819E+03                   4
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+-0.05325682E+06-0.04689839E+03 0.04156949E+02 0.02994072E+00-0.02797859E-03    3
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+ 0.01065441E-06-0.03916797E-10 0.03916144E+06 0.01045515E+03                   4
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+ 0.01825221E-06-0.03994163E-10 0.08375531E+05 0.01944506E+03                   4
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+ 0.01993302E-06-0.04287482E-10 0.02920910E+05 0.01221991E+03                   4
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+ 0.01745859E+03 0.02484178E-01-0.05127803E-05 0.02266909E-09 0.02371932E-13    2
+-0.02510699E+06-0.06065213E+03 0.02711746E+02 0.04441279E+00-0.04905962E-03    3
+ 0.02632472E-06-0.05466293E-10-0.02052421E+06 0.01624857E+03                   4
+CHCL3              40992H   1C   1CL  3     G  0200.00   4000.00  1500.00      1
+ 0.01034980E+03 0.01690302E-01-0.03209168E-05-0.09502160E-10 0.05845725E-13    2
+-0.01567029E+06-0.02558805E+03 0.02905633E+02 0.02315061E+00-0.02534675E-03    3
+ 0.01356724E-06-0.02810882E-10-0.01339798E+06 0.01310749E+03                   4
+CHCLCCL            40992H   1C   2CL  2     G  0200.00   4000.00  1500.00      1
+ 0.01027647E+03 0.01733039E-01-0.03161161E-05-0.08153494E-10 0.05443014E-13    2
+ 0.02418877E+06-0.02436862E+03 0.02625129E+02 0.02366908E+00-0.02583240E-03    3
+ 0.01383374E-06-0.02870111E-10 0.02654214E+06 0.01545629E+03                   4
+CHCLCCLOH          53090C   2H   2O   1CL  2G  0200.00   5000.00  1500.00      1
+ 0.01412206E+03 0.02583764E-01-0.04576900E-05 0.05215675E-10 0.03521300E-13    2
+-0.02752482E+06-0.04544297E+03 0.02020547E+02 0.03810981E+00-0.04280147E-03    3
+ 0.02343806E-06-0.04934735E-10-0.02385982E+06 0.01729375E+03                   4
+CHCLCH             53090C   2H   2CL  1     G  0200.00   5000.00  1500.00      1
+ 0.09924881E+02 0.01618108E-01-0.02995768E-05-0.09718417E-11 0.03296695E-13    2
+ 0.02834312E+06-0.02704593E+03 0.01190122E+02 0.02432800E+00-0.02555965E-03    3
+ 0.01375158E-06-0.02941848E-10 0.03138157E+06 0.01944186E+03                   4
+CHCLCHCL           53090C   2H   2CL  2     G  0200.00   5000.00  1500.00      1
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+-0.05593248E+05-0.03507354E+03 0.01054340E+02 0.03076645E+00-0.03252549E-03    3
+ 0.01763454E-06-0.03774444E-10-0.02006846E+05 0.02094011E+03                   4
+CHCLCHOH           53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
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+ 0.02211252E-06-0.04680556E-10-0.02074261E+06 0.02608356E+03                   4
+CHCLOH             53090C   1H   2O   1CL  1G  0200.00   5000.00  1500.00      1
+ 0.09427376E+02 0.01722643E-01-0.02912707E-05-0.03765845E-10 0.03354461E-13    2
+-0.01224575E+06-0.02330123E+03 0.01319372E+02 0.02406119E+00-0.02560105E-03    3
+ 0.01356738E-06-0.02812530E-10-0.09640457E+05 0.01925640E+03                   4
+CHCLOHCH2          53090C   2H   4O   1CL  1G  0200.00   5000.00  1500.00      1
+ 0.01438435E+03 0.03552541E-01-0.05033147E-05-0.04051247E-09 0.01001172E-12    2
+-0.01383899E+06-0.04819745E+03 0.01473757E+02 0.03764188E+00-0.03898776E-03    3
+ 0.02112109E-06-0.04543830E-10-0.09395106E+05 0.02033823E+03                   4
+CHCLOHCHCL         53090C   2H   3O   1CL  2G  0200.00   5000.00  1500.00      1
+ 0.01567240E+03 0.02970040E-01-0.04827588E-05-0.01366600E-09 0.06500296E-13    2
+-0.01896002E+06-0.05132923E+03 0.02626025E+02 0.03856175E+00-0.04091474E-03    3
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+CHF                82489C   1H   1F   1     G  0200.00   5000.00  1000.00      1
+ 0.04242812E+02 0.02066316E-01-0.06527951E-05 0.01388700E-08-0.01213336E-12    2
+ 0.01355982E+06 0.01680197E+02 0.03029061E+02 0.04850873E-01-0.04971679E-04    3
+ 0.05277968E-07-0.02403154E-10 0.01401435E+06 0.08324101E+02                   4
+CHF3               82489C   1H   1F   3     G  0200.00   5000.00  1000.00      1
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+-0.08663771E+06-0.01062741E+03 0.08725142E+01 0.02308432E+00-0.02123718E-03    3
+ 0.01114428E-06-0.02909229E-10-0.08496391E+06 0.02021499E+03                   4
+CHOHCLCCL2         53090C   2H   2O   1CL  3G  0200.00   5000.00  1500.00      1
+ 0.01681824E+03 0.02450153E-01-0.04706624E-05 0.01313263E-09 0.03046283E-13    2
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+ 0.02374677E-06-0.04984764E-10-0.01867017E+06 0.01152520E+03                   4
+CHSICL             40992H   1C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
+ 0.08205361E+02 0.01092172E-01-0.02021812E-05-0.04611367E-10 0.03306854E-13    2
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+ 0.08704482E-07-0.01902710E-10 0.04304864E+06 0.06132926E+02                   4
+CHSICL2            40992H   1C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
+ 0.01071823E+03 0.01148355E-01-0.02625783E-05 0.01567972E-09 0.01085455E-13    2
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+ 0.01252863E-06-0.02749860E-10 0.01253413E+06 0.03573691E+02                   4
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+CHSIH2CL           40992H   3C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
+ 0.01142815E+03 0.02475732E-01-0.03864817E-05-0.04667547E-09 0.01222497E-12    2
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+ 0.01516891E-06-0.03231519E-10 0.02364000E+06 0.01462055E+03                   4
+CHSIHCL            40992H   2C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
+ 0.09716450E+02 0.01691882E-01-0.02846288E-05-0.02130090E-09 0.06948758E-13    2
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+ 0.01185107E-06-0.02580401E-10 0.03232392E+06 0.08632908E+02                   4
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+CL                 42189CL  1               G  0200.00   5000.00  1000.00      1
+ 0.02920237E+02-0.03597985E-02 0.01294294E-05-0.02162776E-09 0.01376517E-13    2
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+-0.02168943E-07 0.01160827E-10 0.01383999E+06 0.06021818E+02                   4
+CL(CH3)SICH2       40992H   5C   2SI  1CL  1G  0200.00   4000.00  1500.00      1
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+CL2                42189CL  2               G  0200.00   5000.00  1000.00      1
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+ 0.08764773E+02 0.08919938E-02-0.02237590E-05 0.01486621E-09 0.09630870E-14    2
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+ 0.01443170E-06-0.03023080E-10-0.03624526E+05 0.01703508E+03                   4
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+ 0.01545683E-06-0.03292671E-10-0.06031232E+06 0.01996401E+02                   4
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+-0.03961749E+06-0.05949218E+03 0.05993815E+02 0.03621806E+00-0.03546358E-03    3
+ 0.01906128E-06-0.04137511E-10-0.03541814E+06 0.04216162E+02                   4
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+ 0.01186709E+03 0.02689241E-01-0.04231139E-05-0.05555102E-09 0.01367174E-12    2
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+ 0.01679309E-06-0.03625511E-10-0.01940307E+06 0.07695176E+02                   4
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+ 0.01285090E+03 0.03239360E-01-0.03774509E-05-0.01111777E-08 0.02163712E-12    2
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+ 0.01060061E-06-0.02257829E-10-0.02891555E+06 0.05340218E+02                   4
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+ 0.09706403E+02 0.03323652E-02-0.01679851E-05 0.04061274E-09-0.03746093E-13    2
+ 0.01334060E+06-0.01565614E+03 0.06576632E+02 0.01105568E+00-0.01422816E-03    3
+ 0.08199114E-07-0.01752833E-10 0.01412004E+06 0.06538601E-02                   4
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+ 0.01207431E-06-0.02508349E-10-0.01534318E+06-0.05268396E+02                   4
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+ 0.01383246E+03 0.01240141E-01-0.03510210E-05 0.04103960E-09-0.01475220E-13    2
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+ 0.02082488E-06-0.04661957E-10 0.07524076E+07 0.08141487E+02                   4
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+ 0.07609302E-07-0.01615959E-10 0.02631398E+06 0.03298777E+00                   4
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+ 0.09368609E+02 0.03733935E-02-0.01286981E-05 0.01206469E-09 0.09220283E-15    2
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+ 0.04661357E-07-0.09098661E-11 0.01952423E+06 0.06539246E+02                   4
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+ 0.07703306E-08-0.01346351E-11-0.04812905E+05 0.04257480E+02                   4
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+HNOH              102290H   2N   1O   1     G  0200.00   4000.00  1500.00      1
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+ 0.03081642E-07-0.05726498E-11 0.09553544E+05 0.01309672E+03                   4
+HO2                20387H   1O   2          G  0200.00   5000.00  1000.00      1
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+HOCH2OH           103190C   1H   4O   2     G  0200.00   4000.00  1500.00      1
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+HOCL               40992H   1 O  1CL  1     G  0200.00   4000.00  1500.00      1
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+HOCN              110193H   1C   1N   1O   1G  0200.00   4000.00  1400.00      1
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+HSI(CH3)2          61991H   7C   2SI  1     G  0200.00   2500.00  1500.00      1
+ 0.01220942E+03 0.09173338E-01-0.01186653E-05-0.01188590E-07 0.02418110E-11    2
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+ 0.06210373E-07-0.09376544E-11 0.07271919E+05 0.01551808E+03                   4
+HSI(CH3)2CH2       61991H   9C   3SI  1     G  0200.00   2500.00  1500.00      1
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+-0.02740327E+06-0.06121112E+03 0.03224459E+02 0.04373614E+00-0.02597404E-03    3
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+-0.01070065E-06 0.05538641E-10 0.03154771E+04-0.03746008E+02                   4
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+-0.01874567E-06 0.09778511E-10-0.03582658E+06-0.08209675E+02                   4
+HSIC               61991H   1C   1SI  1     G  0200.00   2500.00  1500.00      1
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+ 0.08310477E-07-0.02483000E-10 0.07324210E+05 0.01033490E+03                   4
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+ 0.03922383E-08-0.07913276E-11 0.04526353E+06-0.07134509E+01                   4
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+-0.01200715E-08 0.02112008E-11-0.02709960E+06 0.04826011E+02                   4
+KCL(L)             81092CL  1K   1          L  0200.00   2000.00  1000.00      1
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+-0.05337392E+06-0.04001344E+03 0.08852542E+02 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-0.05337392E+06-0.04001344E+03                   4
+KCL(S)             81092CL  1K   1          S  0200.00   1500.00  1000.00      1
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+-0.01468548E-06 0.07916702E-10-0.05429399E+06-0.02336092E+03                   4
+KCL4AL(S)          81292AL  1CL  4K   1     S  0200.00   2000.00  1000.00      1
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+-0.03613268E-06 0.09813280E-10-0.01492592E+07-0.07647553E+03                   4
+KCLO4(S)           81092CL  1K   1O   4     S  0200.00   1500.00  1000.00      1
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+KCN                81092C   1K   1N   1     G  0200.00   5000.00  1000.00      1
+ 0.05842749E+02 0.01653475E-01-0.06722096E-05 0.01241081E-08-0.08573718E-13    2
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+ 0.04814072E-07-0.01739264E-10 0.07842257E+05-0.08199391E+01                   4
+KCN(L)             81092C   1K   1N   1     L  0200.00   3000.00  1000.00      1
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+-0.01522798E+06-0.03545687E+03 0.09058883E+02 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-0.01522798E+06-0.03545687E+03                   4
+KCN(S)             81092C   1K   1N   1     S  0200.00   2000.00  1000.00      1
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+-0.01804607E-07 0.05974163E-11-0.01604356E+06-0.03067895E+03                   4
+KF                 81292F   1K   1          G  0200.00   5000.00  1000.00      1
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+-0.03741075E-08 0.04494632E-11-0.04051013E+06 0.05095577E+02                   4
+KF(L)              81292F   1K   1          L  0200.00   3000.00  1000.00      1
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+KF(S)              81292F   1K   1          S  0200.00   2000.00  1000.00      1
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+-0.02818213E-06 0.01204436E-09-0.07014057E+06-0.02637925E+03                   4
+KH                 81092H   1K   1          G  0200.00   5000.00  1000.00      1
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+ 0.04599961E-08 0.01286229E-11 0.01379667E+06 0.06342766E+02                   4
+KH(S)              81092H   1K   1          S  0200.00   1500.00  1000.00      1
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+KI                 81092I   1K   1          G  0200.00   5000.00  1000.00      1
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+KI(L)              81092I   1K   1          L  0200.00   2500.00  1000.00      1
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+ 0.00000000E+00 0.00000000E+00-0.04022598E+06-0.03588112E+03                   4
+KI(S)              81092I   1K   1          S  0200.00   2000.00  1000.00      1
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+KO                 81092K   1O   1          G  0200.00   5000.00  1000.00      1
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+-0.02419141E-08 0.03264700E-11 0.07311120E+05 0.05517902E+02                   4
+KO-                81092K   1O   1E   1     G  0200.00   5000.00  1000.00      1
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+-0.02666917E-08 0.03470232E-11-0.01784737E+06 0.04231682E+02                   4
+KO2(S)             81092K   1O   2          S  0200.00   1500.00  1000.00      1
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+KOH                81092H   1K   1O   1     G  0200.00   2000.00  1000.00      1
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+KOH+               81092H   1K   1O   1E  -1G  0200.00   5000.00  1000.00      1
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+ 0.01114253E-07 0.03757057E-11 0.05823345E+06 0.03093667E+01                   4
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+MEGAET             62987GA  1C   3H   8     G  0200.00   1500.00  0600.00      1
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+MG                 81292MG  1               G  0200.00   5000.00  1000.00      1
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+MG(L)              81292MG  1               L  0200.00   2500.00  1000.00      1
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+ 0.06116790E-07-0.02090033E-10 0.02996028E+04-0.08229090E+02                   4
+MG(S)              81292MG  1               S  0200.00   2000.00  1000.00      1
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+MG+                81292MG  1E  -1          G  0200.00   5000.00  1000.00      1
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+ 0.04118195E-09-0.01573362E-12 0.01064953E+07 0.04322873E+02                   4
+MG2                81292MG  2               G  0200.00   5000.00  1000.00      1
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+ 0.08675645E-08-0.07025087E-11 0.03346530E+06 0.05134171E+02                   4
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+-0.05502974E-08 0.08111758E-11-0.09687714E+06-0.02950851E+03                   4
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+ 0.01009934E-05-0.03082738E-09 0.07664551E+05 0.01701243E+02                   4
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+-0.04603306E-07 0.04695460E-10-0.02099919E+07-0.01422645E+03                   4
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+ 0.01481432E-05-0.04514191E-09-0.02784436E+07 0.01382603E+03                   4
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+ 0.07092297E-07-0.03442529E-10-0.01255609E+06-0.02118159E+03                   4
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+-0.03806534E-08 0.04026288E-11-0.05481871E+05 0.06634707E+02                   4
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+-0.05509276E-08 0.06681264E-11-0.03845914E+06-0.01198273E+02                   4
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+-0.04621806E-08 0.05719750E-11 0.08591576E+06 0.04604670E+01                   4
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+ 0.06109534E-06-0.01867195E-09 0.09434739E+05 0.04708862E+01                   4
+MGCL               81292CL  1MG  1          G  0200.00   5000.00  1000.00      1
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+-0.04347061E-08 0.05033764E-11-0.06418555E+05 0.06382778E+02                   4
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+-0.07873749E-08 0.09100925E-11-0.04913880E+06-0.01880677E+02                   4
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+ 0.03032449E-06-0.09279303E-10-0.07928891E+06-0.02175204E+03                   4
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+ 0.03181716E-06-0.09745892E-10-0.01354278E+07-0.09041713E+02                   4
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+-0.04636928E-08 0.06097890E-11-0.02955269E+06 0.07654193E+02                   4
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+-0.07490467E-08 0.01130754E-10-0.08895505E+06 0.04323487E+02                   4
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+ 0.03778577E-06-0.01108964E-09-0.01367476E+07-0.01039233E+03                   4
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+ 0.06819974E+02 0.08267521E-02-0.03871799E-05 0.07864547E-09-0.05589085E-13    2
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+-0.08656625E-08 0.01305586E-10 0.06953005E+06 0.02038302E+02                   4
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+ 0.03761425E-07-0.01569289E-10 0.01935649E+06 0.05809553E+02                   4
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+ 0.01164904E-06-0.03397887E-10-0.09845471E+05-0.07606392E+01                   4
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+ 3.00738606e-08-4.82902792e-12-4.68054419e+04 3.33331449e+01                   4
+C7KET21    2/10/95      C  7.H 14.O  3.   0.G   200.000  5000.000 1382.000     1
+ 2.80512936e+01 3.27356029e-02-1.14107044e-05 1.79404506e-09-1.05002142e-13    2
+-5.89640173e+04-1.11392338e+02 4.19023030e+00 8.43118237e-02-5.44315814e-05    3
+ 1.85837721e-08-2.72768938e-12-5.00570382e+04 1.85783455e+01                   4
+C5H11CHO   2/29/96      C   6H  12O   1    0G   200.000  5000.000              1
+ 1.98891043e+01 2.71869340e-02-9.27391515e-06 1.43744158e-09-8.33090761e-14    2
+-3.97523444e+04-7.60741671e+01 1.37517192e+00 6.65669689e-02-4.04423050e-05    3
+ 1.23836270e-08-1.52905857e-12-3.28740986e+04 2.48343934e+01                   4
+C5H11CO    2/29/96      C  6.H 11.O  1.   0.G   200.000  5000.000              1
+ 1.94783812e+01 2.50466029e-02-8.54861346e-06 1.32557944e-09-7.68503296e-14    2
+-2.07923937e+04-7.21995578e+01 2.14479069e+00 6.17863563e-02-3.74134690e-05    3
+ 1.13283795e-08-1.36917698e-12-1.43451172e+04 2.23128045e+01                   4
+C5H11             T03/97C  5.H 11.   0.   0.G   200.000  5000.000              1
+ 1.13324106E+01 3.03659897E-02-1.13934480E-05 1.99539733E-09-1.32825012E-13    2
+-5.95299959E+03-3.13564905E+01 3.57867617E+00 3.04236365E-02 3.27768270E-05    3
+-5.86453147E-08 2.39315107E-11-2.60420265E+03 1.42591121E+01 6.68760000E+03    4
+CH3O2             L 1/84C   1H   3O   2N   0G   200.000  5000.00               1
+ 0.66812963E 01 0.80057271E-02-0.27188507E-05 0.40631365E-09-0.21927725E-13    2
+ 0.52621851E 03-0.99423847E 01 0.20986490E 01 0.15786357E-01 0.75683261E-07    3
+-0.11274587E-07 0.56665133E-11 0.20695879E 04 0.15007068E 02                   4
+CH4O2             T11/96C   1H   4O   2    0G   200.000  6000.000              1
+ 6.86907934E+00 1.00840883E-02-3.66515947E-06 5.96302681E-10-3.58894156E-14    2
+-1.98402231E+04-1.24951986E+01 3.72654981E+00 7.51851847E-03 2.35970425E-05    3
+-3.52694507E-08 1.42757614E-11-1.83982011E+04 6.52443362E+00-1.68074366E+04    4
+C6H12      2/14/95      C  6.H 12.O  0.   0.G   200.000  5000.000              1
+ 1.78337529e+01 2.67377658e-02-9.10036773e-06 1.40819768e-09-8.15124244e-14    2
+-1.42062860e+04-6.83818851e+01-1.35275205e+00 6.98655426e-02-4.59408022e-05    3
+ 1.56967343e-08-2.21296175e-12-7.34368617e+03 3.53120691e+01                   4
+C3H5              BUR 92C   3H   5O   0N   0G   200.000  6000.000              1
+ 6.54761132E+00 1.33152246E-02-4.78333100E-06 7.71949814E-10-4.61930808E-14    2
+ 1.72714707E+04-9.27486841E+00 3.78794693E+00 9.48414335E-03 2.42343368E-05    3
+-3.65604010E-08 1.48592356E-11 1.86261218E+04 7.82822499E+00 2.03259122E+04    4
+CH3CHO            L 8/88C   2H   4O   1     G   200.000  6000.000  1000.000    1
+ 0.54041108E+01 0.11723059E-01-0.42263137E-05 0.68372451E-09-0.40984863E-13    2
+-0.22593122E+05-0.34807917E+01 0.47294595E+01-0.31932858E-02 0.47534921E-04    3
+-0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01                   4
+C3H3              BUR 92C   3H   3O   0N   0G   200.000  6000.000              1
+ 6.64175821E+00 8.08587428E-03-2.84787887E-06 4.53525977E-10-2.68879815E-14    2
+ 3.89793699E+04-1.04004255E+01 1.82840766E+00 2.37839036E-02-2.19228176E-05    3
+ 1.00067444E-08-1.38984644E-12 4.01863058E+04 1.38447957E+01 4.16139977E+04    4
+C4H3              L 9/89C   4H   3O   0N   0G   200.000  6000.000              1
+ 0.84762079E+01 0.88782327E-02-0.30328412E-05 0.47358302E-09-0.27716627E-13    2
+ 0.54756540E+05-0.17170551E+02 0.24173247E+01 0.24104782E-01-0.12813470E-04    3
+-0.28606237E-08 0.39194527E-11 0.56506476E+05 0.14471107E+02 0.58181574E+05    4
+CH2CHO            SAND86O   1H   3C   2     G   200.000  5000.000  1000.000    1
+ 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12    2
+ 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.10738574E-01 0.01891492E-04    3
+-0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02                   4
+END
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties
new file mode 100644
index 0000000000..907214c9f8
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu             0.09;
+    C1              1.44;
+    C2              1.92;
+    C3              -0.33;
+    alphah          1;
+    alphak          1;
+    alphaEps        0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+}
+
+LaunderSharmaKECoeffs
+{
+}
+
+LRRCoeffs
+{
+}
+
+LaunderGibsonRSTMCoeffs
+{
+}
+
+wallFunctionCoeffs
+{
+    kappa           0.4187;
+    E               9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
new file mode 100644
index 0000000000..e2b9a595b5
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
+
+chemistry       on;
+
+turbulentReaction on;
+
+chemistrySolver ode;
+
+initialChemicalTimeStep 1e-07;
+
+sequentialCoeffs
+{
+    cTauChem        0.001;
+    equilibriumRateLimiter off;
+}
+
+EulerImplicitCoeffs
+{
+    cTauChem        0.05;
+    equilibriumRateLimiter off;
+}
+
+odeCoeffs
+{
+    ODESolver       SIBS;
+    eps             0.05;
+    scale           1;
+}
+
+Cmix            Cmix [ 0 0 0 0 0 0 0 ] 1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions
new file mode 100644
index 0000000000..a5cc78c32e
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    location    "";
+    class       vectorField;
+    object      coalCloudPositions;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.005 0.5 0.05)
+(0.010 0.5 0.05)
+(0.015 0.5 0.05)
+(0.020 0.5 0.05)
+(0.025 0.5 0.05)
+(0.030 0.5 0.05)
+(0.035 0.5 0.05)
+(0.040 0.5 0.05)
+(0.045 0.5 0.05)
+(0.005 0.6 0.05)
+(0.010 0.6 0.05)
+(0.015 0.6 0.05)
+(0.020 0.6 0.05)
+(0.025 0.6 0.05)
+(0.030 0.6 0.05)
+(0.035 0.6 0.05)
+(0.040 0.6 0.05)
+(0.045 0.6 0.05)
+(0.005 0.7 0.05)
+(0.010 0.7 0.05)
+(0.015 0.7 0.05)
+(0.020 0.7 0.05)
+(0.025 0.7 0.05)
+(0.030 0.7 0.05)
+(0.035 0.7 0.05)
+(0.040 0.7 0.05)
+(0.045 0.7 0.05)
+)
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties
new file mode 100644
index 0000000000..7fcb35b37c
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties
@@ -0,0 +1,163 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      coalCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel  ManualInjection;
+
+DragModel       SphereDrag;
+
+DispersionModel StochasticDispersionRAS;
+
+PatchInteractionModel StandardWallInteraction;
+
+HeatTransferModel RanzMarshall;
+
+CompositionModel SingleMixtureFraction;
+
+PhaseChangeModel LiquidEvaporation;
+
+DevolatilisationModel ConstantRateDevolatilisation;
+
+SurfaceReactionModel COxidationDiffusionLimitedRate;
+
+PostProcessingModel none;
+
+radiation       on;
+
+coupled         true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId    1;
+
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    TMin            TMin [ 0 0 0 1 0 ] 200;
+    pMin            pMin [ 1 -1 2 0 0 ] 1000;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    rho0            rho0 [ 1 -3 0 0 0 ] 1000;
+    T0              T0 [ 0 0 0 1 0 ] 300;
+    cp0             cp0 [ 0 2 -2 -1 0 ] 4187;
+    epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
+    f0              f0 [ 0 0 0 0 0 ] 0.5;
+    Tvap            Tvap [ 0 0 0 1 0 ] 400;
+    LDevol          LDevol [ 0 0 0 0 0 ] 0;
+    hRetentionCoeff hRetentionCoeff [ 0 0 0 0 0 ] 1;
+    constantVolume  true;
+}
+
+interpolationSchemes
+{
+    rho             cell;
+    U               cellPointFace;
+    mu              cell;
+    T               cell;
+    Cp              cell;
+    p               cell;
+}
+
+integrationSchemes
+{
+    U               Euler;
+    T               Analytical;
+}
+
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
+ManualInjectionCoeffs
+{
+    massTotal       massTotal [ 1 0 0 0 0 ] 0.0001;
+    parcelBasisType mass;
+    SOI             0;
+    positionsFile   "coalCloud1Positions";
+    U0              ( 0 -10 0 );
+    parcelPDF
+    {
+        pdfType         RosinRammler;
+        RosinRammlerPDF
+        {
+            minValue        5e-06;
+            maxValue        0.0005;
+            d               ( 5e-05 );
+            n               ( 0.5 );
+        }
+    }
+}
+
+StandardWallInteractionCoeffs
+{
+    e               e [ 0 0 0 0 0 ] 1;
+    mu              mu [ 0 0 0 0 0 ] 0;
+}
+
+RanzMarshallCoeffs
+{
+    Pr              Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+SingleMixtureFractionCoeffs
+{
+    phases
+    (
+        gas
+        {
+            CH4 0.604;
+            H2 0.099;
+            CO2 0.297;
+        }
+        liquid
+        {
+            H2O 1;
+        }
+        solid
+        {
+            ash 0.136304;
+            C 0.863696;
+        }
+    );
+    YGasTot0        0.211;
+    YLiquidTot0     0.026;
+    YSolidTot0      0.763;
+}
+
+LiquidEvaporationCoeffs
+{
+    activeLiquids
+    (
+        H2O
+    );
+}
+
+ConstantRateDevolatilisationCoeffs
+{
+    A0              A0 [ 0 0 -1 0 0 ] 12;
+    volatileResidualCoeff 0.001;
+}
+
+COxidationDiffusionLimitedRateCoeffs
+{
+    Sb              Sb [ 0 0 0 0 0 ] 1;
+    D               D [ 0 2 -1 0 0 ] 1.5e-05;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties
new file mode 100644
index 0000000000..9c1295cc93
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      enthalpySourceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+active          yes;
+
+cellSource      sphereToCell;
+
+volumeType      absolute;
+
+timeStart       0.15;
+
+duration        0.1;
+
+onValue         10000;
+
+offValue        0;
+
+sphereToCellCoeffs
+{
+    centre          ( 0.125 0.375 0.05 );
+    radius          0.005;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties
new file mode 100644
index 0000000000..4baaea2a25
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 -9.81 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties
new file mode 100644
index 0000000000..a76ed5115f
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties
@@ -0,0 +1,104 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      limestoneCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel  ManualInjection;
+
+DragModel       SphereDrag;
+
+DispersionModel StochasticDispersionRAS;
+
+PatchInteractionModel StandardWallInteraction;
+
+HeatTransferModel RanzMarshall;
+
+PostProcessingModel none;
+
+radiation       on;
+
+coupled         true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId    2;
+
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    TMin            TMin [ 0 0 0 1 0 ] 200;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    rho0            rho0 [ 1 -3 0 0 0 ] 2500;
+    T0              T0 [ 0 0 0 1 0 ] 300;
+    cp0             cp0 [ 0 2 -2 -1 0 ] 900;
+    epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
+    f0              f0 [ 0 0 0 0 0 ] 0.5;
+}
+
+interpolationSchemes
+{
+    rho             cell;
+    mu              cell;
+    U               cellPoint;
+    Cp              cell;
+    T               cell;
+}
+
+integrationSchemes
+{
+    U               Euler;
+    T               Analytical;
+}
+
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
+ManualInjectionCoeffs
+{
+    massTotal       massTotal [ 1 0 0 0 0 ] 0.0001;
+    parcelBasisType mass;
+    SOI             0;
+    positionsFile   "limestonePositions";
+    U0              ( 0 0 0 );
+    parcelPDF
+    {
+        pdfType         RosinRammler;
+        RosinRammlerPDF
+        {
+            minValue        5e-06;
+            maxValue        0.000565;
+            d               ( 4.8e-05 );
+            n               ( 0.5 );
+        }
+    }
+}
+
+StandardWallInteractionCoeffs
+{
+    e               e [ 0 0 0 0 0 ] 1;
+    mu              mu [ 0 0 0 0 0 ] 0;
+}
+
+RanzMarshallCoeffs
+{
+    Pr              Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions
new file mode 100644
index 0000000000..e94ef68510
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    location    "";
+    class       vectorField;
+    object      limestonePositions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.0075 0.55 0.05)
+(0.0125 0.55 0.05)
+(0.0175 0.55 0.05)
+(0.0225 0.55 0.05)
+(0.0275 0.55 0.05)
+(0.0325 0.55 0.05)
+(0.0375 0.55 0.05)
+(0.0425 0.55 0.05)
+(0.0475 0.55 0.05)
+(0.0075 0.45 0.05)
+(0.0125 0.45 0.05)
+(0.0175 0.45 0.05)
+(0.0225 0.45 0.05)
+(0.0275 0.45 0.05)
+(0.0325 0.45 0.05)
+(0.0375 0.45 0.05)
+(0.0425 0.45 0.05)
+(0.0475 0.45 0.05)
+)
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..fd9096e952
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
@@ -0,0 +1,88 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant/polyMesh";
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1.0;
+
+vertices
+(
+    (0     0     0)
+    (0.05  0     0)
+    (0.05  0.5   0)
+    (0     0.5   0)
+    (0     0     0.1)
+    (0.05  0     0.1)
+    (0.05  0.5   0.1)
+    (0     0.5   0.1)
+    (0.5   0     0)
+    (0.5   0.5   0)
+    (0.5   0     0.1)
+    (0.5   0.5   0.1)
+    (0.05  1     0)
+    (0     1     0)
+    (0.05  1     0.1)
+    (0     1     0.1)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7)     (5 50 1) simpleGrading (1 1 1)
+    hex (1 8 9 2 5 10 11 6)   (40 50 1) simpleGrading (1 1 1)
+    hex (3 2 12 13 7 6 14 15) (5 50 1) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    wall top
+    (
+        (13 15 14 12)
+    )
+    wall bottom
+    (
+        (0 1 5 4)
+        (1 8 10 5)
+    )
+    wall walls
+    (
+        (8 9 11 10)
+        (9 2 6 11)
+        (2 12 14 6)
+    )
+    symmetryPlane symmetry
+    (
+        (4 7 3 0)
+        (7 15 13 3)
+    )
+    empty frontAndBack
+    (
+        (0 3 2 1)
+        (3 13 12 2)
+        (1 2 9 8)
+        (5 6 7 4)
+        (6 14 15 7)
+        (10 11 6 5)
+    )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties
new file mode 100644
index 0000000000..8fbbdfa720
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties
@@ -0,0 +1,73 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       on;
+
+solverFreq      1;
+
+radiationModel  P1;
+
+noRadiation
+{
+}
+
+P1Coeffs
+{
+    C               C [ 0 0 0 0 0 0 0 ] 0;
+}
+
+absorptionEmissionModel binaryAbsorptionEmission;
+
+binaryAbsorptionEmissionCoeffs
+{
+    model1
+    {
+        absorptionEmissionModel constantAbsorptionEmission;
+        constantAbsorptionEmissionCoeffs
+        {
+            a               a [ 0 -1 0 0 0 0 0 ] 0.5;
+            e               e [ 0 -1 0 0 0 0 0 ] 0.5;
+            E               E [ 1 -1 -3 0 0 0 0 ] 0;
+        }
+    }
+    model2
+    {
+        absorptionEmissionModel cloudAbsorptionEmission;
+        cloudAbsorptionEmissionCoeffs
+        {
+            cloudNames
+            (
+                coalCloud1
+                limestoneCloud1
+            );
+        }
+    }
+}
+
+scatterModel    cloudScatter;
+
+cloudScatterCoeffs
+{
+    cloudNames
+    (
+        coalCloud1
+        limestoneCloud1
+    );
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
new file mode 100644
index 0000000000..9a18bc51f1
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
+
+chemistryReader foamChemistryReader;
+
+foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
+
+foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
+
+inertSpecie     N2;
+
+liquidComponents
+(
+    H2O
+);
+
+H2O             H2O defaultCoeffs;
+
+solidComponents
+(
+    C
+    ash
+);
+
+C               C defaultCoeffs;
+
+ash             ash defaultCoeffs;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties
new file mode 100644
index 0000000000..78f28eca60
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict
new file mode 100644
index 0000000000..50cd97415e
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application     coalChemistryFoam;
+
+startFrom       latestTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         0.5;
+
+deltaT          0.0001;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.0025;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           1.0;
+
+maxDeltaT       1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict
new file mode 100644
index 0000000000..e9784a98d7
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method          metis;
+
+simpleCoeffs
+{
+    n               ( 2 2 1 );
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights ( 1 1 1 1 );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots           ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes
new file mode 100644
index 0000000000..99267208ea
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+    grad(p)         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phid,p)     Gauss upwind;
+    div(phiU,p)     Gauss linear;
+    div(phi,h)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(U)          Gauss linear;
+    div((muEff*dev2(grad(U).T()))) Gauss linear;
+    div(phi,Yi_h)   Gauss upwind;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian(mut,U) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(alphaEff,h) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution
new file mode 100644
index 0000000000..08e0c7a037
--- /dev/null
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution
@@ -0,0 +1,143 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    rho
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    p
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    G
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    Yi
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    CO2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    O2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    N2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    CH4
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    H2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    H2O
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    CO
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    h
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    R
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+}
+
+PISO
+{
+    transonic       yes;
+    nCorrectors     2;
+    nNonOrthogonalCorrectors 0;
+    momentumPredictor yes;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/G b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/G
new file mode 100644
index 0000000000..67b9372a4c
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/G
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/pd b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/H2O
similarity index 73%
rename from tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/pd
rename to tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/H2O
index dbfc666105..6ab71d183d 100644
--- a/tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/0/pd
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/H2O
@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
+|  \\    /   O peration     | Version:  1.5.x                                 |
 |   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
@@ -10,47 +10,45 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      p;
+    location    "0";
+    object      H2O;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [1 -1 -2 0 0 0 0];
+dimensions      [0 0 0 0 0 0 0];
 
 internalField   uniform 0;
 
 boundaryField
 {
-    minX
+    walls
     {
         type            zeroGradient;
-        value           uniform 0;
     }
-    maxX
+    inlet
     {
         type            fixedValue;
         value           uniform 0;
     }
-
-    minY
+    outlet
     {
         type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
         value           uniform 0;
     }
-    maxY
+    cycRight
     {
-        type            zeroGradient;
+        type            cyclic;
         value           uniform 0;
     }
-    minZ
+    frontAndBack
     {
-        type            zeroGradient;
-        value           uniform 0;
-    }
-    maxZ
-    {
-        type            zeroGradient;
-        value           uniform 0;
+        type            empty;
     }
 }
 
+
 // ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/N2 b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/N2
new file mode 100644
index 0000000000..67821f8aba
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/N2
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.79;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.79;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.79;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.79;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/O2 b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/O2
new file mode 100644
index 0000000000..af16fd7a8f
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/O2
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.21;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.21;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.21;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.21;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/T b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/T
new file mode 100644
index 0000000000..b03d0dbaa2
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/T
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 350;
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform 400;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 350;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+    }
+    cycRight
+    {
+        type            cyclic;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/U b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/U
new file mode 100644
index 0000000000..58adc402f9
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/U
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform (5 0 0);
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+    }
+    cycRight
+    {
+        type            cyclic;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/alphat b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/alphat
new file mode 100644
index 0000000000..f298ca2ef7
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/alphat
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/epsilon b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/epsilon
new file mode 100644
index 0000000000..529618d2af
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/epsilon
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.0449;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.0449;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.0449;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.0449;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.0449;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/k b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/k
new file mode 100644
index 0000000000..eed0dcdd36
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/k
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.0938;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.0938;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.0938;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.0938;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.0938;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/mut b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/mut
new file mode 100644
index 0000000000..0ad81e2720
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/mut
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/p b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/p
new file mode 100644
index 0000000000..55f9cd7aee
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0.org/p
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 100000;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 100000;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/G b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/G
new file mode 100644
index 0000000000..67b9372a4c
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/G
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/H2O b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/H2O
new file mode 100644
index 0000000000..6ab71d183d
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/H2O
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/N2 b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/N2
new file mode 100644
index 0000000000..67821f8aba
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/N2
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.79;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.79;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.79;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.79;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/O2 b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/O2
new file mode 100644
index 0000000000..af16fd7a8f
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/O2
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.21;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.21;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.21;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.21;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/T b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/T
new file mode 100644
index 0000000000..b03d0dbaa2
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/T
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 350;
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform 400;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 350;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+    }
+    cycRight
+    {
+        type            cyclic;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/U b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/U
new file mode 100644
index 0000000000..58adc402f9
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/U
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform (5 0 0);
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+    }
+    cycRight
+    {
+        type            cyclic;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/alphat b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/alphat
new file mode 100644
index 0000000000..f298ca2ef7
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/alphat
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::alphatWallFunction;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/epsilon b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/epsilon
new file mode 100644
index 0000000000..529618d2af
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/epsilon
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.0449;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 0.0449;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.0449;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.0449;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.0449;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/k b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/k
new file mode 100644
index 0000000000..eed0dcdd36
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/k
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.0938;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 0.0938;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 0.0938;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0.0938;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0.0938;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/mut b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/mut
new file mode 100644
index 0000000000..0ad81e2720
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/mut
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            mutWallFunction;
+        value           uniform 0;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/p b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/p
new file mode 100644
index 0000000000..55f9cd7aee
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/0/p
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    cycLeft
+    {
+        type            cyclic;
+        value           uniform 100000;
+    }
+    cycRight
+    {
+        type            cyclic;
+        value           uniform 100000;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allclean b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allclean
new file mode 100755
index 0000000000..9ded4bdec6
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allclean
@@ -0,0 +1,16 @@
+#!/bin/sh
+set -x
+
+# remove old cell sets
+rm -rf constant/polyMesh/sets
+foamClearPolyMesh
+
+# remove old time folders
+rm -rf 0 *[1-9]*
+
+# remove old log files
+rm -f log*
+
+# copy 0.org to 0
+cp -r 0.org 0
+
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allrun b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allrun
new file mode 100755
index 0000000000..701d55dc28
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/Allrun
@@ -0,0 +1,24 @@
+#!/bin/sh
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+application="porousExplicitSourceReactingParcelFoam"
+
+# create mesh
+runApplication blockMesh
+
+# create sets
+setSet -batch system/sets.setSet >& log.setSet1
+
+# convert sets to zones
+setsToZones -noFlipMap >& log.setsToZones
+
+# create the first cyclic - lhs of porous zone
+unset FOAM_SETNAN
+createBaffles cycLeft cycLeft -overwrite >& log.createBaffles1
+
+# create the second cyclic - rhs of porous zone
+createBaffles cycRight cycRight -overwrite >& log.createBaffles2
+
+runApplication $application
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/RASProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/RASProperties
new file mode 100644
index 0000000000..71270c8d7c
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/RASProperties
@@ -0,0 +1,169 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel            kEpsilon;
+
+turbulence          on;
+
+printCoeffs         on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    // Cmu
+    Cmu              0.09;
+    // C1
+    C1               1.44;
+    // C2
+    C2               1.92;
+    // C3
+    C3               -0.33;
+    // alphah
+    alphah           1;
+    // alphak
+    alphak           1;
+    // alphaEps
+    alphaEps         0.76923;
+}
+
+// RNG k-epsilon model coefficients
+RNGkEpsilonCoeffs
+{
+    // Cmu
+    Cmu              0.0845;
+    // C1
+    C1               1.42;
+    // C2
+    C2               1.68;
+    // C3
+    C3               -0.33;
+    // alphah
+    alphah           1;
+    // alphak
+    alphak           1.39;
+    // alphaEps
+    alphaEps         1.39;
+    // eta0
+    eta0             4.38;
+    // beta
+    beta             0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    // Cmu
+    Cmu              0.09;
+    // C1
+    C1               1.44;
+    // C2
+    C2               1.92;
+    // C3
+    C3               -0.33;
+    // alphah
+    alphah           1;
+    // alphak
+    alphak           1;
+    // alphaEps
+    alphaEps         0.76923;
+}
+
+// Launder-Reece-Rodi RSTM with wall functions model coefficients
+LRRCoeffs
+{
+    // Cmu
+    Cmu              0.09;
+    // Clrr1
+    Clrr1            1.8;
+    // Clrr2
+    Clrr2            0.6;
+    // C1
+    C1               1.44;
+    // C2
+    C2               1.92;
+    // Cs
+    Cs               0.25;
+    // Ceps
+    Ceps             0.15;
+    // alphah
+    alphah           1;
+    // alphaEps
+    alphaEps         0.76923;
+    // alphaR
+    alphaR           1.22;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    // Cmu
+    Cmu              0.09;
+    // Clg1
+    Clg1             1.8;
+    // Clg2
+    Clg2             0.6;
+    // C1
+    C1               1.44;
+    // C2
+    C2               1.92;
+    // C1Ref
+    C1Ref            0.5;
+    // C2Ref
+    C2Ref            0.3;
+    // Cs
+    Cs               0.25;
+    // Ceps
+    Ceps             0.15;
+    // alphah
+    alphah           1;
+    // alphaEps
+    alphaEps         0.76923;
+    // alphaR
+    alphaR           1.22;
+}
+
+kOmegaSSTCoeffs
+{
+    alphaK1          0.85034;
+    alphaK2          1.0;
+    alphaOmega1      0.5;
+    alphaOmega2      0.85616;
+    gamma1           0.5532;
+    gamma2           0.4403;
+    beta1            0.0750;
+    beta2            0.0828;
+    betaStar         0.09;
+    a1               0.31;
+    c1               10;
+
+    Cmu              0.09;
+
+    alphah           1;
+}
+
+wallFunctionCoeffs
+{
+    // kappa
+    kappa            0.4187;
+    // E
+    E                9;
+    // Prt
+    Prt              1;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/chemistryProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/chemistryProperties
new file mode 100644
index 0000000000..9123a87ab7
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/chemistryProperties
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+rhoChemistryModel  ODEChemistryModel<icoPoly8ThermoPhysics>;
+
+chemistry       off;
+
+turbulentReaction off;
+
+chemistrySolver ode;
+
+initialChemicalTimeStep 1e-07;
+
+sequentialCoeffs
+{
+    cTauChem        0.001;
+    equilibriumRateLimiter off;
+}
+
+EulerImplicitCoeffs
+{
+    cTauChem        0.05;
+    equilibriumRateLimiter off;
+}
+
+odeCoeffs
+{
+    ODESolver       RK;
+    eps             0.05;
+    scale           1;
+}
+
+Cmix            Cmix [ 0 0 0 0 0 0 0 ] 1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/environmentalProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/environmentalProperties
new file mode 100644
index 0000000000..e5124f2452
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/parcelInjectionProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/parcelInjectionProperties
new file mode 100644
index 0000000000..529c8f0749
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/parcelInjectionProperties
@@ -0,0 +1,26 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      scalarListList;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// x y z u v w d rho mDot T cp Y0..YN
+(
+    (0.1 0.32 0.0 0.5 0.25 0.0 0.001 1000 0.2 300 4200 1.0)
+    (0.1 0.44 0.0 0.5 0.1 0.0 0.001 1000 0.2 300 4200 1.0)
+    (0.1 0.56 0.0 0.5 -0.1.0 0.0 0.001 1000 0.2 300 4200 1.0)
+    (0.1 0.68 0.0 0.5 -0.25 0.0 0.001 1000 0.2 300 4200 1.0)
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/particleTrackProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/particleTrackProperties
new file mode 100644
index 0000000000..1dcc0258d5
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/particleTrackProperties
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      particleTrackProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+cloudName       reactingCloud1;
+
+sampleFrequency 1;
+
+maxPositions    1000000;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/pointMassSourcesProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/pointMassSourcesProperties
new file mode 100644
index 0000000000..063399d211
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/pointMassSourcesProperties
@@ -0,0 +1,34 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      pointMassSourcesProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+active          false;
+
+pointSources
+(
+    source1
+    {
+        timeStart   0.2;
+        duration    2.0;
+        location    (2.75 0.5 0);
+        fieldData
+        (
+            (H2O     0.01)
+        );
+    }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/polyMesh/blockMeshDict b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..99b6b4f911
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/polyMesh/blockMeshDict
@@ -0,0 +1,113 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant/polyMesh";
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+
+vertices
+(
+    (0.00  0.25  0)    //  0
+    (1.00  0.25  0)    //  1
+    (1.25  0.00  0)    //  2
+    (2.25  0.00  0)    //  3
+    (2.50  0.25  0)    //  4
+    (4.00  0.25  0)    //  5
+
+    (4.00  0.75  0)    //  6
+    (2.50  0.75  0)    //  7
+    (2.25  1.00  0)    //  8
+    (1.25  1.00  0)    //  9
+    (1.00  0.75  0)    // 10
+    (0.00  0.75  0)    // 11
+
+
+    (0.00  0.25  0.1)  // 12
+    (1.00  0.25  0.1)  // 13
+    (1.25  0.00  0.1)  // 14
+    (2.25  0.00  0.1)  // 15
+    (2.50  0.25  0.1)  // 16
+    (4.00  0.25  0.1)  // 17
+
+    (4.00  0.75  0.1)  // 18
+    (2.50  0.75  0.1)  // 19
+    (2.25  1.00  0.1)  // 20
+    (1.25  1.00  0.1)  // 21
+    (1.00  0.75  0.1)  // 22
+    (0.00  0.75  0.1)  // 23
+);
+
+blocks
+(
+    hex ( 0  1 10 11 12 13 22 23) (20 20 1) simpleGrading (1 1 1)
+    hex ( 1  2  9 10 13 14 21 22) ( 8 20 1) simpleGrading (1 1 1)
+    hex ( 2  3  8  9 14 15 20 21) (20 20 1) simpleGrading (1 1 1)
+    hex ( 3  4  7  8 15 16 19 20) ( 8 20 1) simpleGrading (1 1 1)
+    hex ( 4  5  6  7 16 17 18 19) (30 20 1) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    wall walls
+    (
+        ( 0  1 13 12)
+        ( 1  2 14 13)
+        ( 2  3 15 14)
+        ( 3  4 16 15)
+        ( 4  5 17 16)
+        ( 6  7 19 18)
+        ( 7  8 20 19)
+        ( 8  9 21 20)
+        ( 9 10 22 21)
+        (10 11 23 22)
+    )
+
+    patch inlet
+    (
+        (11  0 12 23)
+    )
+
+    patch outlet
+    (
+        ( 5  6 18 17)
+    )
+
+    cyclic cycLeft
+    ()
+
+    cyclic cycRight
+    ()
+
+    empty frontAndBack
+    (
+        ( 0 11 10  1)
+        ( 1 10  9  2)
+        ( 2  9  8  3)
+        ( 3  8  7  4)
+        ( 4  7  6  5)
+        (12 13 22 23)
+        (13 14 21 22)
+        (14 15 20 21)
+        (15 16 19 20)
+        (16 17 18 19)
+    )
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/porousZones b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/porousZones
new file mode 100644
index 0000000000..d4881e37fa
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/porousZones
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      porousZones;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+(
+    filter // name of cell zone
+    {
+        coordinateSystem
+        {
+            e1  (1 0 0);
+            e2  (0 1 0);
+        }
+
+        Darcy
+        {
+            d   d [0 -2 0 0 0 0 0] (500000 -1000 -1000);
+            f   f [0 -1 0 0 0 0 0] (0 0 0);
+        }
+    }
+)
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/radiationProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/radiationProperties
new file mode 100644
index 0000000000..19c0ae1def
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/radiationProperties
@@ -0,0 +1,65 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       off;
+
+radiationModel  none;
+
+solverFreq      10;
+
+noRadiationCoeffs
+{
+}
+
+P1Coeffs
+{
+    C               C [ 0 0 0 0 0 0 0 ] 0;
+}
+
+absorptionEmissionModel binaryAbsorptionEmission;
+
+binaryAbsorptionEmissionCoeffs
+{
+    model1
+    {
+        absorptionEmissionModel constantAbsorptionEmission;
+        constantAbsorptionEmissionCoeffs
+        {
+            a               a [ 0 -1 0 0 0 0 0 ] 0.5;
+            e               e [ 0 -1 0 0 0 0 0 ] 0.5;
+            E               E [ 1 -1 -3 0 0 0 0 ] 0;
+        }
+    }
+    model2
+    {
+        absorptionEmissionModel cloudAbsorptionEmission;
+        cloudAbsorptionEmissionCoeffs
+        {
+            cloudNames      ( coalCloud1 limestoneCloud1 );
+        }
+    }
+}
+
+scatterModel    cloudScatter;
+
+cloudScatterCoeffs
+{
+    cloudNames      ( coalCloud1 limestoneCloud1 );
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Positions b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Positions
new file mode 100644
index 0000000000..6d19cbc19b
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Positions
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       vectorField;
+    location    "constant";
+    object      reactingCloud1Positions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.002 0.002 0.00005)
+(0.004 0.002 0.00005)
+(0.006 0.002 0.00005)
+(0.008 0.002 0.00005)
+(0.010 0.002 0.00005)
+(0.002 0.004 0.00005)
+(0.004 0.004 0.00005)
+(0.006 0.004 0.00005)
+(0.008 0.004 0.00005)
+(0.010 0.004 0.00005)
+(0.002 0.006 0.00005)
+(0.004 0.006 0.00005)
+(0.006 0.006 0.00005)
+(0.008 0.006 0.00005)
+(0.010 0.006 0.00005)
+(0.002 0.008 0.00005)
+(0.004 0.008 0.00005)
+(0.006 0.008 0.00005)
+(0.008 0.008 0.00005)
+(0.010 0.008 0.00005)
+(0.002 0.010 0.00005)
+(0.004 0.010 0.00005)
+(0.006 0.010 0.00005)
+(0.008 0.010 0.00005)
+(0.010 0.010 0.00005)
+)
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Properties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Properties
new file mode 100644
index 0000000000..76e55a95ea
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactingCloud1Properties
@@ -0,0 +1,167 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      reactingCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel  ReactingLookupTableInjection;
+
+DragModel       SphereDrag;
+
+DispersionModel none;
+
+PatchInteractionModel LocalInteraction;
+
+HeatTransferModel RanzMarshall;
+
+CompositionModel SinglePhaseMixture;
+
+PhaseChangeModel LiquidEvaporation;
+
+PostProcessingModel PatchPostProcessing;
+
+radiation       off;
+
+coupled         true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId    1;
+
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    TMin            TMin [ 0 0 0 1 0 ] 200;
+    pMin            pMin [ 1 -1 2 0 0 ] 1000;
+    rho0            rho0 [ 1 -3 0 0 0 ] 1000;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    T0              T0 [ 0 0 0 1 0 ] 300;
+    cp0             cp0 [ 0 2 -2 -1 0 ] 4100;
+    epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
+    f0              f0 [ 0 0 0 0 0 ] 0.5;
+    Tvap            Tvap [ 0 0 0 1 0 ] 273;
+    constantVolume  false;
+}
+
+interpolationSchemes
+{
+    rho             cell;
+    U               cellPointFace;
+    mu              cell;
+    T               cell;
+    Cp              cell;
+    p               cell;
+}
+
+integrationSchemes
+{
+    U               Euler;
+    T               Analytical;
+}
+
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
+ManualInjectionCoeffs
+{
+    massTotal       massTotal [ 1 0 0 0 0 ] 1e-2;
+    parcelBasisType mass;
+    SOI             0;
+    positionsFile   "reactingCloud1Positions";
+    U0              ( 0 0 0 );
+    parcelPDF
+    {
+        pdfType         uniform;
+        uniformPDF
+        {
+            minValue        1e-04;
+            maxValue        1e-04;
+        }
+    }
+}
+
+ReactingLookupTableInjectionCoeffs
+{
+    massTotal       massTotal [ 1 0 0 0 0 ] 1e-2;
+    parcelBasisType mass;
+    SOI             0.5;
+    inputFile       "parcelInjectionProperties";
+    duration        1.0;
+    parcelsPerSecond 250;
+}
+
+
+StandardWallInteractionCoeffs
+{
+    e               e [ 0 0 0 0 0 ] 1;
+    mu              mu [ 0 0 0 0 0 ] 0;
+}
+
+LocalInteractionCoeffs
+{
+    patches
+    (
+        walls
+        {
+            e       1;
+            mu      0;
+        }
+        cycLeft
+        {
+            e       1;
+            mu      0;
+        }
+    );
+}
+
+RanzMarshallCoeffs
+{
+    Pr              Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+SinglePhaseMixtureCoeffs
+{
+    phases
+    (
+        liquid
+        {
+            H2O     1;
+        }
+    );
+}
+
+LiquidEvaporationCoeffs
+{
+    activeLiquids
+    (
+        H2O
+    );
+}
+
+PatchPostProcessingCoeffs
+{
+    maxStoredParcels 20;
+
+    patches
+    (
+        cycLeft
+    );
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactions b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactions
new file mode 100644
index 0000000000..45f51fa38f
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactions
@@ -0,0 +1,10 @@
+species
+(
+    N2
+    O2
+    H2O
+);
+
+reactions
+(
+);
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermo.incompressiblePoly b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermo.incompressiblePoly
new file mode 100644
index 0000000000..4ca40c05fb
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermo.incompressiblePoly
@@ -0,0 +1,143 @@
+(
+N2 N2   1   28.0134
+    rhoPolynomial
+    (
+        3.88E+000
+       -1.64E-002
+        3.18E-005
+       -2.89E-008
+        9.90E-012
+        0
+        0
+        0
+    )
+    0.0                                 // Heat of formation
+    0.0                                 // Standard entropy
+    cpPolynomial
+    (
+        2.75E+004
+        1.12E+001
+       -3.12E-002
+        4.45E-005
+       -1.92E-008
+        0
+        0
+        0
+    )
+    muPolynomial
+    (
+        1.54E-006
+        6.15E-008
+       -1.81E-011
+        0
+        0
+        0
+        0
+        0
+    )
+    kappaPolynomial
+    (
+        3.15E-003
+        8.49E-005
+       -1.25E-008
+        0
+        0
+        0
+        0
+        0
+    )
+O2 O2   1   31.9988
+    rhoPolynomial
+    (
+        4.43E+000
+       -1.87E-002
+        3.64E-005
+       -3.30E-008
+        1.13E-011
+        0
+        0
+        0
+    )
+    0.0                                 // Heat of formation
+    0.0                                 // Standard entropy
+    cpPolynomial
+    (
+        2.67E+004
+        9.93E+000
+       -7.09E-003
+        1.45E-005
+       -9.13E-009
+        0
+        0
+        0
+    )
+    muPolynomial
+    (
+        1.54E-006
+        6.15E-008
+       -1.81E-011
+        0
+        0
+        0
+        0
+        0
+    )
+    kappaPolynomial
+    (
+        2.09E-004
+        8.52E-005
+       -1.49E-008
+        0
+        0
+        0
+        0
+        0
+    )
+H2O H2O 1   18.0153
+    rhoPolynomial
+    (
+        2.49E+000
+       -1.05E-002
+        2.03E-005
+       -1.84E-008
+        6.28E-012
+        0
+        0
+        0
+    )
+    -241.8                                 // Heat of formation
+    0.0                                    // Standard entropy
+    cpPolynomial
+    (
+        2.85E+004
+        2.63E+001
+       -4.63E-002
+        5.11E-005
+       -1.83E-008
+        0
+        0
+        0
+    )
+    muPolynomial
+    (
+        1.54E-006
+        6.15E-008
+       -1.81E-011
+        0
+        0
+        0
+        0
+        0
+    )
+    kappaPolynomial
+    (
+        3.79E-003
+        1.53E-004
+       -1.22E-008
+        0
+        0
+        0
+        0
+        0
+    )
+)
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermophysicalProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermophysicalProperties
new file mode 100644
index 0000000000..5946130cbb
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermophysicalProperties
@@ -0,0 +1,40 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hRhoMixtureThermo<reactingMixture<icoPoly8ThermoPhysics>>;
+
+chemistryReader foamChemistryReader;
+
+foamChemistryFile "$FOAM_CASE/constant/reactions";
+
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
+
+liquidComponents
+(
+    H2O
+);
+H2O             H2O defaultCoeffs;
+
+solidComponents
+(
+);
+
+inertSpecie     N2;
+
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/turbulenceProperties b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/turbulenceProperties
new file mode 100644
index 0000000000..47c046d714
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/cellSetDict b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/cellSetDict
new file mode 100644
index 0000000000..42393046f7
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/cellSetDict
@@ -0,0 +1,32 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      cellSetDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+name filter;
+
+action new;
+
+topoSetSources
+(
+    // Cells with cell centre within box
+    boxToCell
+    {
+       box   (1.5 -1 -1) (2 1 1);
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/controlDict b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/controlDict
new file mode 100644
index 0000000000..a1aa89cd09
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/controlDict
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         5;
+
+deltaT          0.001;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.1;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           1.0;
+
+maxDeltaT       1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/decomposeParDict b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/decomposeParDict
new file mode 100644
index 0000000000..c8ec739687
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method          metis;
+
+preserveFaceZones
+(
+    cycLeft
+    cycRight
+);
+
+simpleCoeffs
+{
+    n               ( 2 2 1 );
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSchemes b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSchemes
new file mode 100644
index 0000000000..99267208ea
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSchemes
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+    grad(p)         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phid,p)     Gauss upwind;
+    div(phiU,p)     Gauss linear;
+    div(phi,h)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(U)          Gauss linear;
+    div((muEff*dev2(grad(U).T()))) Gauss linear;
+    div(phi,Yi_h)   Gauss upwind;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian(mut,U) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(alphaEff,h) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSolution b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSolution
new file mode 100644
index 0000000000..e01611490e
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/fvSolution
@@ -0,0 +1,153 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    rho
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    p
+    {
+	solver           GAMG;
+        tolerance        0;
+        relTol           0.1;
+
+        smoother         GaussSeidel;
+        nPreSweeps       0;
+        nPostSweeps      2;
+
+        cacheAgglomeration true;
+
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+    };
+    pFinal
+    {
+        solver           GAMG;
+        tolerance        1e-6;
+        relTol           0;
+
+        smoother         GaussSeidel;
+        nPreSweeps       0;
+        nPostSweeps      2;
+
+        cacheAgglomeration true;
+
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+    };
+    G
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    Yi
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    O2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    N2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    H2O
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    };
+    h
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    };
+}
+
+PISO
+{
+    transonic       no;
+    nOuterCorrectors 1;
+    nCorrectors     2;
+    nNonOrthogonalCorrectors 0;
+    momentumPredictor yes;
+//    nUCorrectors    2;
+}
+
+additional
+{
+    dpdt            true;
+    hWork           true;
+    eWork           true;
+}
+
+relaxationFactors
+{
+/*
+    U               1;
+    k               1;
+    kepsilon        1;
+    h               1;
+    rho             1;
+    p               1;
+*/
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/sets.setSet b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/sets.setSet
new file mode 100644
index 0000000000..b6137ed52b
--- /dev/null
+++ b/tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/system/sets.setSet
@@ -0,0 +1,10 @@
+cellSet filter new boxToCell (1.5 -10 -10) (2 10 10)
+cellSet leftFluid new boxToCell (-10 -10 -10) (1.5 10 10)
+cellSet rightFluid new boxToCell (2 -1 -1) (10 10 10)
+
+faceSet cycLeft new cellToFace filter all
+faceSet cycLeft subset cellToFace leftFluid all
+
+faceSet cycRight new cellToFace filter all
+faceSet cycRight subset cellToFace rightFluid all
+
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/G b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/G
new file mode 100644
index 0000000000..fa160e6bb3
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/G
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 0 -3 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    walls
+    {
+        type            MarshakRadiation;
+        T               T;
+        emissivity      1.0;
+        value           uniform 0;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/H2O b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/H2O
new file mode 100644
index 0000000000..a5001202ea
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/H2O
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.0;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/N2 b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/N2
new file mode 100644
index 0000000000..61a0a0cd9d
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/N2
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.79;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/O2 b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/O2
new file mode 100644
index 0000000000..3927d8183c
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/O2
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      O2;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.21;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/T b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/T
new file mode 100644
index 0000000000..4a49016ccd
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/T
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    location    "0";
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 400;
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform 400;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/U b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/U
new file mode 100644
index 0000000000..2b02dd199a
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/U
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    location    "0";
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/p b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/p
new file mode 100644
index 0000000000..9563def1f1
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/0/p
@@ -0,0 +1,34 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/chem.inp b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/chem.inp
new file mode 100644
index 0000000000..e1c6680825
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/chem.inp
@@ -0,0 +1,6 @@
+ELEMENTS
+O  H  N
+END
+SPECIES
+N2  O2 H2O
+END
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.dat b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.dat
new file mode 100644
index 0000000000..36ef324312
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.dat
@@ -0,0 +1,17 @@
+(
+O2 O2   1   31.9988
+    200 5000    1000
+    3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
+    3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
+    1.67212e-06 170.672
+H2O H2O 1   18.0153
+    200 5000    1000
+    2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
+    3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
+    1.67212e-06 170.672
+N2 N2   1   28.0134
+    200 5000    1000
+    2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053
+    3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037
+    1.67212e-06 170.672
+)
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.inp b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.inp
new file mode 100644
index 0000000000..80d66f62c0
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.inp
@@ -0,0 +1,11 @@
+species
+(
+    O2
+    H2O
+    N2
+)
+;
+
+reactions
+(
+);
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/therm.dat b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/therm.dat
new file mode 100644
index 0000000000..2a896be398
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/therm.dat
@@ -0,0 +1,15 @@
+THERMO ALL
+   200.000  1000.000  5000.000
+H2O                20387H   2O   1          G  0200.00   5000.00  1000.00      1
+ 0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13    2
+-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04    3
+ 0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02                   4
+N2                121286N   2               G  0200.00   5000.00  1000.00      1
+ 0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13    2
+-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04    3
+ 0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02                   4
+O2                121386O   2               G  0200.00   5000.00  1000.00      1
+ 0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13    2
+-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05    3
+ 0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02                   4
+END
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/chemistryProperties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/chemistryProperties
new file mode 100644
index 0000000000..cbffc12e84
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/chemistryProperties
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
+
+chemistry       off;
+
+turbulentReaction off;
+
+chemistrySolver ode;
+
+initialChemicalTimeStep 1e-07;
+
+sequentialCoeffs
+{
+    cTauChem        0.001;
+}
+
+EulerImplicitCoeffs
+{
+    cTauChem        0.05;
+    equilibriumRateLimiter off;
+}
+
+odeCoeffs
+{
+    ODESolver       RK;
+    eps             0.05;
+    scale           1;
+}
+
+Cmix            Cmix [ 0 0 0 0 0 0 0 ] 1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/environmentalProperties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/environmentalProperties
new file mode 100644
index 0000000000..e5124f2452
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 0 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/polyMesh/blockMeshDict b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..68e44fead4
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/polyMesh/blockMeshDict
@@ -0,0 +1,61 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant/polyMesh";
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+    ( 0  0  0)
+    (12  0  0)
+    (12 12  0)
+    ( 0 12  0)
+    ( 0  0  1)
+    (12  0  1)
+    (12 12  1)
+    ( 0 12  1)
+);
+
+blocks
+(
+    hex (0 1 2 3 4 5 6 7) (20 20 1) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+    wall walls
+    (
+        (3 7 6 2)
+        (0 4 7 3)
+        (2 6 5 1)
+        (1 5 4 0)
+    )
+    empty frontAndBack
+    (
+        (0 3 2 1)
+        (4 5 6 7)
+    )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/radiationProperties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/radiationProperties
new file mode 100644
index 0000000000..ca03722b1c
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/radiationProperties
@@ -0,0 +1,65 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       off;
+
+radiationModel  none;
+
+solverFreq      10;
+
+noRadiation
+{
+}
+
+P1Coeffs
+{
+    C               C [ 0 0 0 0 0 0 0 ] 0;
+}
+
+absorptionEmissionModel binaryAbsorptionEmission;
+
+binaryAbsorptionEmissionCoeffs
+{
+    model1
+    {
+        absorptionEmissionModel constantAbsorptionEmission;
+        constantAbsorptionEmissionCoeffs
+        {
+            a               a [ 0 -1 0 0 0 0 0 ] 0.5;
+            e               e [ 0 -1 0 0 0 0 0 ] 0.5;
+            E               E [ 1 -1 -3 0 0 0 0 ] 0;
+        }
+    }
+    model2
+    {
+        absorptionEmissionModel cloudAbsorptionEmission;
+        cloudAbsorptionEmissionCoeffs
+        {
+            cloudNames      ( coalCloud1 limestoneCloud1 );
+        }
+    }
+}
+
+scatterModel    cloudScatter;
+
+cloudScatterCoeffs
+{
+    cloudNames      ( coalCloud1 limestoneCloud1 );
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Positions b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Positions
new file mode 100644
index 0000000000..6d19cbc19b
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Positions
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       vectorField;
+    location    "constant";
+    object      reactingCloud1Positions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.002 0.002 0.00005)
+(0.004 0.002 0.00005)
+(0.006 0.002 0.00005)
+(0.008 0.002 0.00005)
+(0.010 0.002 0.00005)
+(0.002 0.004 0.00005)
+(0.004 0.004 0.00005)
+(0.006 0.004 0.00005)
+(0.008 0.004 0.00005)
+(0.010 0.004 0.00005)
+(0.002 0.006 0.00005)
+(0.004 0.006 0.00005)
+(0.006 0.006 0.00005)
+(0.008 0.006 0.00005)
+(0.010 0.006 0.00005)
+(0.002 0.008 0.00005)
+(0.004 0.008 0.00005)
+(0.006 0.008 0.00005)
+(0.008 0.008 0.00005)
+(0.010 0.008 0.00005)
+(0.002 0.010 0.00005)
+(0.004 0.010 0.00005)
+(0.006 0.010 0.00005)
+(0.008 0.010 0.00005)
+(0.010 0.010 0.00005)
+)
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Properties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Properties
new file mode 100644
index 0000000000..6a53da3143
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/reactingCloud1Properties
@@ -0,0 +1,128 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      reactingCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel  ManualInjection;
+
+DragModel       SphereDrag;
+
+DispersionModel none;
+
+PatchInteractionModel StandardWallInteraction;
+
+HeatTransferModel RanzMarshall;
+
+CompositionModel SinglePhaseMixture;
+
+PhaseChangeModel LiquidEvaporation;
+
+PostProcessingModel none;
+
+radiation       off;
+
+coupled         true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId    1;
+
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    TMin            TMin [ 0 0 0 1 0 ] 200;
+    pMin            pMin [ 1 -1 2 0 0 ] 1000;
+    rho0            rho0 [ 1 -3 0 0 0 ] 1000;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    T0              T0 [ 0 0 0 1 0 ] 300;
+    cp0             cp0 [ 0 2 -2 -1 0 ] 4187;
+    epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
+    f0              f0 [ 0 0 0 0 0 ] 0.5;
+    Tvap            Tvap [ 0 0 0 1 0 ] 273;
+    constantVolume  false;
+}
+
+interpolationSchemes
+{
+    rho             cell;
+    U               cellPointFace;
+    mu              cell;
+    T               cell;
+    Cp              cell;
+    p               cell;
+}
+
+integrationSchemes
+{
+    U               Euler;
+    T               Analytical;
+}
+
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
+ManualInjectionCoeffs
+{
+    massTotal       massTotal [ 1 0 0 0 0 ] 1e-8;
+    parcelBasisType mass;
+    SOI             0;
+    positionsFile   "reactingCloud1Positions";
+    U0              ( 0 0 0 );
+    parcelPDF
+    {
+        pdfType         uniform;
+        uniformPDF
+        {
+            minValue        1e-04;
+            maxValue        1e-04;
+        }
+    }
+}
+
+StandardWallInteractionCoeffs
+{
+    e               e [ 0 0 0 0 0 ] 1;
+    mu              mu [ 0 0 0 0 0 ] 0;
+}
+
+RanzMarshallCoeffs
+{
+    Pr              Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+SinglePhaseMixtureCoeffs
+{
+    phases
+    (
+        liquid
+        {
+            H2O 1;
+        }
+    );
+}
+
+LiquidEvaporationCoeffs
+{
+    activeLiquids
+    (
+        H2O
+    );
+}
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties
new file mode 100644
index 0000000000..6e80104f13
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties
@@ -0,0 +1,39 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
+
+chemistryReader foamChemistryReader;
+
+foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
+
+foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
+
+liquidComponents
+(
+    H2O
+);
+
+solidComponents
+();
+
+inertSpecie     N2;
+
+H2O             H2O defaultCoeffs;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/turbulenceProperties b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/turbulenceProperties
new file mode 100644
index 0000000000..974e568fa8
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/controlDict b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/controlDict
new file mode 100644
index 0000000000..fb4a4c45a7
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/controlDict
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         1;
+
+deltaT          0.001;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.1;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  10;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.3;
+
+maxDeltaT       1e-3;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/decomposeParDict b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/decomposeParDict
new file mode 100644
index 0000000000..e9784a98d7
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method          metis;
+
+simpleCoeffs
+{
+    n               ( 2 2 1 );
+    delta           0.001;
+}
+
+hierarchicalCoeffs
+{
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
+}
+
+metisCoeffs
+{
+    processorWeights ( 1 1 1 1 );
+}
+
+manualCoeffs
+{
+    dataFile        "";
+}
+
+distributed     no;
+
+roots           ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSchemes b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSchemes
new file mode 100644
index 0000000000..99267208ea
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSchemes
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+    grad(p)         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phid,p)     Gauss upwind;
+    div(phiU,p)     Gauss linear;
+    div(phi,h)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(U)          Gauss linear;
+    div((muEff*dev2(grad(U).T()))) Gauss linear;
+    div(phi,Yi_h)   Gauss upwind;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear corrected;
+    laplacian(muEff,U) Gauss linear corrected;
+    laplacian(mut,U) Gauss linear corrected;
+    laplacian(DkEff,k) Gauss linear corrected;
+    laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+    laplacian(DREff,R) Gauss linear corrected;
+    laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+    laplacian(alphaEff,h) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         corrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p               ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSolution b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSolution
new file mode 100644
index 0000000000..294428ed7b
--- /dev/null
+++ b/tutorials/lagrangian/reactingParcelFoam/evaporationTest/system/fvSolution
@@ -0,0 +1,143 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    rho
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    U
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    p
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    G
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    Yi
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    CO2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    O2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    N2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    CH4
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    H2
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    H2O
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    CO
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-06;
+        relTol          0;
+    }
+    h
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    R
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    k
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+    epsilon
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-05;
+        relTol          0;
+    }
+}
+
+PISO
+{
+    transonic       yes;
+    nCorrectors     2;
+    nNonOrthogonalCorrectors 0;
+    momentumPredictor yes;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/files b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/files
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/files
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/files
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options
similarity index 82%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options
index cffe6f344a..2f17d01ffb 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/Make/options
@@ -4,9 +4,10 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/meshTools/lnInclude
 
 EXE_LIBS = \
     -llagrangian \
@@ -15,7 +16,7 @@ EXE_LIBS = \
     -lmeshTools \
     -lthermophysicalFunctions \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -lradiation \
     -lcompressibleRASModels \
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H
similarity index 82%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H
index 4d58a14da8..5f2e597a15 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/UEqn.H
@@ -4,8 +4,8 @@
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        thermoCloud1.SU1()
-      + kinematicCloud1.SU1()
+        thermoCloud1.SU()
+      + kinematicCloud1.SU()
       + rho.dimensionedInternalField()*g
     );
 
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H
similarity index 88%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H
index bdf17e19ef..ff41634a4e 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createClouds.H
@@ -5,7 +5,7 @@
         rho,
         U,
         g,
-        thermo()
+        thermo
     );
 
     Info<< "Constructing kinematicCloud1" << endl;
@@ -14,7 +14,7 @@
         "kinematicCloud1",
         rho,
         U,
-        thermo().mu(),
+        thermo.mu(),
         g
     );
 
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H
similarity index 78%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H
index b07398a031..cebd44cfd4 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/createFields.H
@@ -1,13 +1,14 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
+    volScalarField& p = thermo.p();
+    volScalarField& h = thermo.h();
+    const volScalarField& psi = thermo.psi();
 
     volScalarField rho
     (
@@ -19,7 +20,7 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
     Info<< "\nReading field U\n" << endl;
@@ -48,7 +49,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H
similarity index 80%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H
index 5359c9c2ce..2b3b60ce98 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/hEqn.H
@@ -6,12 +6,12 @@
       - fvm::laplacian(turbulence->alphaEff(), h)
      ==
         DpDt
-      + thermoCloud1.Sh1()
+      + thermoCloud1.Sh()
     );
 
     hEqn.relax();
 
     hEqn.solve();
 
-    thermo->correct();
+    thermo.correct();
 }
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H
similarity index 92%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H
index b506245034..9443f909a3 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/pEqn.H
@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -35,8 +35,8 @@ if (transonic)
 else
 {
     phi =
-        fvc::interpolate(rho)*
-        (
+        fvc::interpolate(rho)
+       *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
         );
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C
similarity index 74%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C
index 1082636303..77715fd48c 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam/rhoPisoTwinParcelFoam.C
@@ -31,7 +31,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "turbulenceModel.H"
 
 #include "basicThermoCloud.H"
@@ -41,62 +41,59 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "createFields.H"
+    #include "createClouds.H"
+    #include "readPISOControls.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
 
-#   include "createTime.H"
-#   include "createMesh.H"
-#   include "readEnvironmentalProperties.H"
-#   include "createFields.H"
-#   include "createClouds.H"
-#   include "readPISOControls.H"
-#   include "initContinuityErrs.H"
-#   include "readTimeControls.H"
-#   include "compressibleCourantNo.H"
-#   include "setInitialDeltaT.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-#       include "readTimeControls.H"
-#       include "readPISOControls.H"
-#       include "compressibleCourantNo.H"
-#       include "setDeltaT.H"
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
 
         runTime++;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-        Info<< "Evolving thermoCloud1" << endl;
         thermoCloud1.evolve();
         thermoCloud1.info();
 
-        Info<< "Evolving kinematicCloud1" << endl;
         kinematicCloud1.evolve();
         kinematicCloud1.info();
 
 
-#       include "rhoEqn.H"
+        #include "rhoEqn.H"
 
         // --- PIMPLE loop
         for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
         {
-#           include "UEqn.H"
+            #include "UEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-#               include "hEqn.H"
-#               include "pEqn.H"
+                #include "hEqn.H"
+                #include "pEqn.H"
             }
         }
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/G b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/G
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/G
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/G
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/T b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/T
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/T
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/T
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/U b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/U
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/U
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/U
diff --git a/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon
new file mode 100644
index 0000000000..9fcf588c0c
--- /dev/null
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/epsilon
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 5390.5;
+
+boundaryField
+{
+    top
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    bottom
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    walls
+    {
+        type            compressible::epsilonWallFunction;
+        value           uniform 5390.5;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k
new file mode 100644
index 0000000000..9abb57fdb0
--- /dev/null
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/k
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 37.5;
+
+boundaryField
+{
+    top
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    bottom
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    walls
+    {
+        type            compressible::kQRWallFunction;
+        value           uniform 37.5;
+    }
+    symmetry
+    {
+        type            symmetryPlane;
+    }
+    frontAndBack
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/p b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/p
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/p
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/0/p
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/RASProperties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/RASProperties
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/RASProperties
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/RASProperties
diff --git a/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/environmentalProperties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/environmentalProperties
new file mode 100644
index 0000000000..a866ff549f
--- /dev/null
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [ 0 1 -2 0 0 0 0 ] ( 0 -9.81 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Positions b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Positions
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Positions
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Positions
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties
similarity index 78%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties
index 4a7f8b7b2b..93a7d43a9d 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/kinematicCloud1Properties
@@ -21,20 +21,27 @@ DragModel       SphereDrag;
 
 DispersionModel StochasticDispersionRAS;
 
-WallInteractionModel StandardWallInteraction;
+PatchInteractionModel StandardWallInteraction;
 
-minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
-
-rho0            rho0 [ 1 -3 0 0 0 ] 5000;
+PostProcessingModel none;
 
 coupled         true;
 
+cellValueSourceCorrection on;
+
 parcelTypeId    2;
 
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    rho0            rho0 [ 1 -3 0 0 0 ] 5000;
+}
+
 interpolationSchemes
 {
     rho             cell;
-    U               cellPointFace;
+    U               cellPoint;
     mu              cell;
 }
 
@@ -43,12 +50,19 @@ integrationSchemes
     U               Euler;
 }
 
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
 ManualInjectionCoeffs
 {
-    parcelBasisType mass;
     massTotal       massTotal [ 1 0 0 0 0 ] 0.0002;
+    parcelBasisType mass;
     SOI             0;
-    positionsFile   kinematicCloud1Positions;
+    positionsFile   "kinematicCloud1Positions";
     U0              ( 0 0 0 );
     parcelPDF
     {
@@ -70,29 +84,10 @@ ConeInjectionCoeffs
     position        ( 0.25 0.25 0.05 );
     direction       ( 0 -1 0 );
     parcelsPerSecond 10000;
-    volumeFlowRate  Constant;
-    volumeFlowRateCoeffs
-    {
-        value           0.01;
-    }
-
-    Umag            Constant;
-    UmagCoeffs
-    {
-        value           50;
-    }
-
-    thetaInner      Constant;
-    thetaInnerCoeffs
-    {
-        value           0;
-    }
-
-    thetaOuter      Constant;
-    thetaOuterCoeffs
-    {
-        value           30;
-    }
+    volumeFlowRate  Constant 0.01;
+    Umag            Constant 50;
+    thetaInner      Constant 0;
+    thetaOuter      Constant 30;
 
     parcelPDF
     {
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary
similarity index 88%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary
index b8848e2d9c..b130d7bc0a 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/polyMesh/boundary
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,6 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       polyBoundaryMesh;
+    location    "constant/polyMesh";
     object      boundary;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Positions b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Positions
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Positions
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Positions
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties
similarity index 73%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties
index fd752a082c..ea9f237fb5 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermoCloud1Properties
@@ -21,33 +21,37 @@ DragModel       SphereDrag;
 
 DispersionModel StochasticDispersionRAS;
 
-WallInteractionModel StandardWallInteraction;
+PatchInteractionModel StandardWallInteraction;
 
 HeatTransferModel RanzMarshall;
 
+PostProcessingModel none;
+
 radiation       off;
 
-minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
-
-rho0            rho0 [ 1 -3 0 0 0 ] 2500;
-
-T0              T0 [ 0 0 0 1 0 ] 300;
-
-cp0             cp0 [ 0 2 -2 -1 0 ] 900;
-
-epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
-
-f0              f0 [ 0 0 0 0 0 ] 0.5;
-
 coupled         true;
 
+cellValueSourceCorrection on;
+
 parcelTypeId    1;
 
+constantProperties
+{
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1e-15;
+    TMin            TMin [ 0 0 0 1 0 ] 200;
+    minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+    rho0            rho0 [ 1 -3 0 0 0 ] 2500;
+    T0              T0 [ 0 0 0 1 0 ] 300;
+    cp0             cp0 [ 0 2 -2 -1 0 ] 900;
+    epsilon0        epsilon0 [ 0 0 0 0 0 ] 1;
+    f0              f0 [ 0 0 0 0 0 ] 0.5;
+}
+
 interpolationSchemes
 {
     rho             cell;
-    U               cellPointFace;
     mu              cell;
+    U               cellPoint;
     T               cell;
     Cp              cell;
 }
@@ -58,12 +62,19 @@ integrationSchemes
     T               Analytical;
 }
 
+particleForces
+{
+    gravity         on;
+    virtualMass     off;
+    pressureGradient off;
+}
+
 ManualInjectionCoeffs
 {
     massTotal       massTotal [ 1 0 0 0 0 ] 0.0001;
     parcelBasisType mass;
     SOI             0;
-    positionsFile   thermoCloud1Positions;
+    positionsFile   "thermoCloud1Positions";
     U0              ( 0 0 0 );
     parcelPDF
     {
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
similarity index 90%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
index d02b85fec4..f7638810ff 100644
--- a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-thermoType      hThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
 
 mixture         air 1 28.9 1007 0 1.84e-05 0.7;
 
diff --git a/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/turbulenceProperties b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/turbulenceProperties
new file mode 100644
index 0000000000..78f28eca60
--- /dev/null
+++ b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5.x                                 |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/controlDict b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/controlDict
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/controlDict
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/controlDict
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/decomposeParDict b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/decomposeParDict
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/decomposeParDict
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/decomposeParDict
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSchemes b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSchemes
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSchemes
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSchemes
diff --git a/tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSolution b/tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSolution
similarity index 100%
rename from tutorials/Lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSolution
rename to tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/system/fvSolution
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/0/pointDisplacement b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/0/pointDisplacement
new file mode 100644
index 0000000000..5ffe633e92
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/0/pointDisplacement
@@ -0,0 +1,114 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version 2.0;
+    format ascii;
+
+    root "/home/hunt2/mattijs/OpenFOAM/mattijs-1.4/run/testLoop1.4/moveMesh";
+    case "cone";
+    instance "0";
+    local "";
+
+    class pointVectorField;
+    object pointMotionU;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 0 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    maxZ
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+
+    minZ
+    {
+        type            surfaceDisplacement;
+        value           uniform (0 0 0);
+
+        // Clip displacement to surface by max deltaT*velocity.
+        velocity            (10 10 10);
+
+        geometry
+        {
+            AcrossRiver.stl
+            {
+                type triSurfaceMesh;
+            }
+        };
+
+        // Find projection with surface:
+        //     fixedNormal : intersections along prespecified direction
+        //     pointNormal : intersections along current pointNormal of patch
+        //     nearest     : nearest point on surface
+        // Other
+        projectMode fixedNormal;
+
+        // if fixedNormal : normal
+        projectDirection (0 0 1);
+
+        //- -1 or component to knock out before doing projection
+        wedgePlane      -1;
+
+        //- Points that should remain fixed
+        //frozenPointsZone fixedPointsZone;
+    }
+
+//    minZ
+//    {
+//        type            surfaceSlipDisplacement;
+//        geometry
+//        {
+//            hellskull.stl
+//            {
+//                type triSurfaceMesh;
+//            }
+//        };
+//
+//        followMode fixedNormal;
+//
+//        projectDirection (0 0 1);
+//
+//        //- -1 or component to knock out before doing projection
+//        wedgePlane      -1;
+//
+//        //- Points that should remain fixed
+//        //frozenPointsZone fixedPointsZone;
+//    }
+
+    maxX
+    {
+        type            slip;
+    }
+
+    minX
+    {
+        type            slip;
+    }
+
+    minY
+    {
+        type            slip;
+    }
+
+    maxY
+    {
+        type            slip;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/dynamicMeshDict b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/dynamicMeshDict
new file mode 100644
index 0000000000..65894a796c
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/dynamicMeshDict
@@ -0,0 +1,40 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          motionProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dynamicFvMesh dynamicMotionSolverFvMesh;
+
+motionSolverLibs ("libfvMotionSolvers.so");
+
+solver displacementSBRStress;   //displacementLaplacian;   //displacementSBRStress;
+diffusivity quadratic quadratic inverseDistance 1(minZ);
+
+//solver velocityComponentLaplacian z;
+//diffusivity  uniform;
+//diffusivity  directional (1 200 0);
+// diffusivity  motionDirectional (1 1000 0);
+// diffusivity  file motionDiffusivity;
+diffusivity  quadratic inverseDistance 1(minZ);
+// diffusivity  exponential 2000 inverseDistance 1(movingWall);
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/blockMeshDict b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..9f348cb6e7
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/blockMeshDict
@@ -0,0 +1,82 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.0                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          blockMeshDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+convertToMeters 1;
+
+vertices        
+(
+    ( 659531  4.7513e+06   1028)
+    ( 659531  4.7513e+06   2100)
+    ( 662381  4.7513e+06   2100)
+    ( 662381  4.7513e+06   1028)
+    ( 659531  4.75454e+06  1028)
+    ( 659531  4.75454e+06  2100)
+    ( 662381  4.75454e+06  2100)
+    ( 662381  4.75454e+06  1028)
+);
+blocks          
+(
+    hex (0 1 2 3 4 5 6 7) (20 60 60) simpleGrading (10.0 1 1)
+);
+
+
+edges           
+(
+);
+
+patches         
+(
+    wall maxX 
+    (
+        (3 7 6 2)
+    )
+    wall minZ
+    (
+        (0 4 7 3)
+    )
+    wall maxZ
+    (
+        (2 6 5 1)
+    )
+    wall minX
+    (
+        (1 5 4 0)
+    )
+    wall minY
+    (
+        (0 3 2 1)
+    )
+    wall maxY
+    (
+        (4 5 6 7)
+    )
+);
+
+mergePatchPairs 
+(
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/boundary b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/boundary
new file mode 100644
index 0000000000..9afeb87c10
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/polyMesh/boundary
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+6
+(
+    maxX
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       210000;
+    }
+    minZ
+    {
+        type            wall;
+        nFaces          3600;
+        startFace       211200;
+    }
+    maxZ
+    {
+        type            wall;
+        nFaces          3600;
+        startFace       214800;
+    }
+    minX
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       218400;
+    }
+    minY
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       219600;
+    }
+    maxY
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       220800;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/transportProperties b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/transportProperties
new file mode 100644
index 0000000000..7aed29e935
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/transportProperties
@@ -0,0 +1,28 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          transportProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+nu              nu [0 2 -1 0 0 0 0] 0.01;
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/ACROSSCYN.JPG b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/ACROSSCYN.JPG
new file mode 100644
index 0000000000..259c021d0b
Binary files /dev/null and b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/ACROSSCYN.JPG differ
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossCyn.XYZ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossCyn.XYZ
new file mode 100644
index 0000000000..9a23da569b
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossCyn.XYZ
@@ -0,0 +1,10573 @@
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+ 662381  4754451    973
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diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossRiver.stl.gz b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossRiver.stl.gz
new file mode 100644
index 0000000000..5262e4745c
Binary files /dev/null and b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/constant/triSurface/AcrossRiver.stl.gz differ
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/controlDict b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/controlDict
new file mode 100644
index 0000000000..195bead7ba
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/controlDict
@@ -0,0 +1,56 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          controlDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application icoFoam;
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         25;
+
+deltaT          1;
+
+writeControl    timeStep;
+
+writeInterval   5;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  6;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/decomposeParDict b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/decomposeParDict
new file mode 100644
index 0000000000..441595307a
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/decomposeParDict
@@ -0,0 +1,72 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  2;
+
+// preservePatches (inlet);
+// preserveFaceZones (heater solid1 solid3);
+
+// method          simple;
+method          hierarchical;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 1 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/system/fvSchemes b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSchemes
similarity index 63%
rename from tutorials/mesh/snappyHexMesh/motorBike/system/fvSchemes
rename to tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSchemes
index 2fa85964b7..ebcd685575 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/system/fvSchemes
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSchemes
@@ -1,18 +1,25 @@
-/*--------------------------------*- C++ -*----------------------------------*\
+/*---------------------------------------------------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
+
 FoamFile
 {
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      fvSchemes;
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          fvSchemes;
 }
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 ddtSchemes
@@ -36,8 +43,9 @@ laplacianSchemes
 {
     default         none;
     laplacian(nu,U) Gauss linear corrected;
-    laplacian(1|A(U),p) Gauss linear corrected;
-    laplacian(diffusivity,cellMotionU) Gauss linear uncorrected;
+    laplacian((1|A(U)),p) Gauss linear corrected;
+    laplacian(diffusivity,cellDisplacement) Gauss linear corrected;
+    laplacian(diffusivity,cellMotionU) Gauss linear corrected;
 }
 
 interpolationSchemes
@@ -54,7 +62,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    p               ;
+    p;
 }
 
 
diff --git a/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSolution b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSolution
new file mode 100644
index 0000000000..9fff602af6
--- /dev/null
+++ b/tutorials/mesh/moveDynamicMesh/SnakeRiverCanyon/system/fvSolution
@@ -0,0 +1,82 @@
+/*---------------------------------------------------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.4                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+
+    root            "";
+    case            "";
+    instance        "";
+    local           "";
+
+    class           dictionary;
+    object          fvSolution;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-06;
+        relTol           0;
+    };
+
+    U
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-05;
+        relTol           0;
+    };
+    cellDisplacement
+    {
+        solver          GAMG;
+        tolerance       1e-8;
+        relTol          0;
+        smoother        GaussSeidel;
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator    faceAreaPair;
+        mergeLevels     1;
+    };
+    cellMotionU
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-08;
+        relTol           0;
+    };
+    cellMotionUz
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1e-08;
+        relTol           0;
+    };
+}
+
+//PISO
+//{
+//    nCorrectors     2;
+//    nNonOrthogonalCorrectors 2;
+//    pRefCell        0;
+//    pRefValue       0;
+//}
+//
+//relaxationFactors
+//{
+//}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/Allrun b/tutorials/mesh/snappyHexMesh/Allrun
new file mode 100755
index 0000000000..e69de29bb2
diff --git a/tutorials/mesh/snappyHexMesh/iglooWithFridges b/tutorials/mesh/snappyHexMesh/iglooWithFridges
new file mode 120000
index 0000000000..b06b074963
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/iglooWithFridges
@@ -0,0 +1 @@
+../../heatTransfer/buoyantBoussinesqSimpleFoam/iglooWithFridges
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/motorBike b/tutorials/mesh/snappyHexMesh/motorBike
new file mode 120000
index 0000000000..9b9e145e08
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/motorBike
@@ -0,0 +1 @@
+../../incompressible/simpleFoam/motorBike
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/K b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/K
new file mode 100644
index 0000000000..c557b53b28
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/K
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      K;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 1 -3 -1 0 0 0];
+
+internalField   uniform 80;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/T b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/T
new file mode 100644
index 0000000000..0c3390b177
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/T
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/U b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/U
new file mode 100644
index 0000000000..0e7e93907c
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/U
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0.01 0 0);
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/alphat b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/alphat
new file mode 100644
index 0000000000..3c04af3fc8
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/alphat
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0.001";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/cp b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/cp
new file mode 100644
index 0000000000..9973de29da
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/cp
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      cp;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 -1 0 0 0];
+
+internalField   uniform 450;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/epsilon b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/epsilon
new file mode 100644
index 0000000000..6d6c661d93
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/epsilon
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0.001";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/k b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/k
new file mode 100644
index 0000000000..b657a9bf05
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/k
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0.001";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.1;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/p b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/p
new file mode 100644
index 0000000000..7790ad2bae
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/p
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 1e5;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/rho b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/rho
new file mode 100644
index 0000000000..9421cd2cbe
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/0/rho
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      rho;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -3 0 0 0 0 0];
+
+internalField   uniform 8000;
+
+boundaryField
+{
+    ".*"
+    {
+        type            calculated;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allclean b/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allclean
new file mode 100755
index 0000000000..6771f180d8
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allclean
@@ -0,0 +1,20 @@
+#!/bin/sh
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+rm -rf VTK
+rm -rf constant/cellToRegion constant/polyMesh/sets
+rm -rf 0/bottomAir
+rm -rf 0/topAir
+rm -rf 0/heater
+rm -rf 0/leftSolid
+rm -rf 0/rightSolid
+rm -rf constant/bottomAir/polyMesh
+rm -rf constant/topAir/polyMesh
+rm -rf constant/heater/polyMesh
+rm -rf constant/leftSolid/polyMesh
+rm -rf constant/rightSolid/polyMesh
+
+# -----------------------------------------------------------------------------
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allrun b/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allrun
new file mode 100755
index 0000000000..28b6133b28
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/Allrun
@@ -0,0 +1,59 @@
+#!/bin/sh
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+rm -rf constant/polyMesh/sets
+
+runApplication blockMesh
+runApplication snappyHexMesh -overwrite
+runApplication splitMeshRegions -cellZones
+
+# remove fluid fields from solid regions (important for post-processing)
+for i in heater leftSolid rightSolid
+do
+   rm -f 0*/$i/{mut,alphat,epsilon,k,p,p,U}
+done
+
+# remove solid fields from fluid regions (important for post-processing)
+for i in bottomAir topAir
+do
+   rm -f 0*/$i/{cp,K,rho}
+done
+
+for i in bottomAir topAir heater leftSolid rightSolid
+do
+   changeDictionary -region $i >& log.changeDictionary.$i
+done
+
+
+#-- Run on single processor
+runApplication chtMultiRegionFoam
+
+
+## Decompose
+#for i in bottomAir topAir heater leftSolid rightSolid
+#do
+#   decomposePar -region $i >& log.decomposePar.$i
+#done
+#
+## Run
+#hostname > system/machines
+#runParallel chtMultiRegionFoam 4 system/machines
+#
+## Reconstruct
+#for i in bottomAir topAir heater leftSolid rightSolid
+#do
+#   reconstructPar -region $i >& log.reconstructPar.$i
+#done
+
+
+echo
+echo "creating files for paraview post-processing"
+echo
+for i in bottomAir topAir heater leftSolid rightSolid
+do
+   paraFoam -touch -region $i
+done
+
+# -----------------------------------------------------------------------------
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/RASProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/RASProperties
new file mode 100644
index 0000000000..6b4cc41e7a
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/RASProperties
@@ -0,0 +1,96 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel kEpsilon;
+
+turbulence      off;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    C3               0.85;
+    alphah           1;
+    alphak           1;
+    alphaEps         0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu              0.0845;
+    C1               1.42;
+    C2               1.68;
+    C3               -0.33;
+    alphah           1;
+    alphak           1.39;
+    alphaEps         1.39;
+    eta0             4.38;
+    beta             0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    C3               -0.33;
+    alphah           1;
+    alphak           1;
+    alphaEps         0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu              0.09;
+    Clrr1            1.8;
+    Clrr2            0.6;
+    C1               1.44;
+    C2               1.92;
+    alphah           1;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaR           1;
+    alphaEps         0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu              0.09;
+    Clg1             1.8;
+    Clg2             0.6;
+    C1               1.44;
+    C2               1.92;
+    alphah           1;
+    C1Ref            0.5;
+    C2Ref            0.3;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaR           1;
+    alphaEps         0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa            0.4187;
+    E                9;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/environmentalProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/environmentalProperties
new file mode 100644
index 0000000000..03e0adce89
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/environmentalProperties
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g               g [0 1 -2 0 0 0 0] (0 -9.81 0);
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/thermophysicalProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/thermophysicalProperties
new file mode 100644
index 0000000000..02fdc143ae
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/thermophysicalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+
+mixture         air 1 28.9 1000 0 1.8e-05 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/turbulenceProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/turbulenceProperties
new file mode 100644
index 0000000000..0efb448180
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/bottomAir/turbulenceProperties
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/constant/polyMesh/blockMeshDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/blockMeshDict
similarity index 73%
rename from tutorials/mesh/snappyHexMesh/motorBike/constant/polyMesh/blockMeshDict
rename to tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/blockMeshDict
index c618a0a9ac..5f292d4e49 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/constant/polyMesh/blockMeshDict
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/blockMeshDict
@@ -12,35 +12,34 @@ FoamFile
     class       dictionary;
     object      blockMeshDict;
 }
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 convertToMeters 1;
 
-vertices
+vertices        
 (
-    (-20.29 -10  -4.232e-05)
-    ( 41.71 -10  -4.232e-05)
-    ( 41.71  10  -4.232e-05)
-    (-20.29  10  -4.232e-05)
-    (-20.29 -10   20)
-    ( 41.71 -10   20)
-    ( 41.71  10   20)
-    (-20.29  10   20)
+    (-0.1 -0.04  -0.05)
+    ( 0.1 -0.04  -0.05)
+    ( 0.1  0.04  -0.05)
+    (-0.1  0.04  -0.05)
+    (-0.1 -0.04   0.05)
+    ( 0.1 -0.04   0.05)
+    ( 0.1  0.04   0.05)
+    (-0.1  0.04   0.05)
 );
 
-blocks
+blocks          
 (
-    hex (0 1 2 3 4 5 6 7) (60 20 20) simpleGrading (1 1 1)
+    hex (0 1 2 3 4 5 6 7) (30 10 10) simpleGrading (1 1 1)
 );
 
-edges
+edges           
 (
 );
 
-patches
+patches         
 (
-    patch maxY
+    wall maxY 
     (
         (3 7 6 2)
     )
@@ -52,23 +51,22 @@ patches
     (
         (2 6 5 1)
     )
-    patch minY
+    wall minY
     (
         (1 5 4 0)
     )
-    patch minZ
+    wall minZ
     (
         (0 3 2 1)
     )
-    patch maxZ
+    wall maxZ
     (
         (4 5 6 7)
     )
 );
 
-mergePatchPairs
+mergePatchPairs 
 (
 );
 
-
 // ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/boundary b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/boundary
new file mode 100644
index 0000000000..591514a953
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/polyMesh/boundary
@@ -0,0 +1,268 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+41
+(
+    maxY
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       41630;
+    }
+    minX
+    {
+        type            patch;
+        nFaces          250;
+        startFace       42830;
+    }
+    maxX
+    {
+        type            patch;
+        nFaces          250;
+        startFace       43080;
+    }
+    minY
+    {
+        type            wall;
+        nFaces          1200;
+        startFace       43330;
+    }
+    minZ
+    {
+        type            wall;
+        nFaces          750;
+        startFace       44530;
+    }
+    maxZ
+    {
+        type            wall;
+        nFaces          750;
+        startFace       45280;
+    }
+    bottomAir_minX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_maxX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_minY
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_minZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_maxZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_bottomAir_to_rightSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_bottomAir_to_leftSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    bottomAir_bottomAir_to_heater
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_maxY
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_minX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_maxX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_minZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_maxZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_topAir_to_rightSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_topAir_to_heater
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    topAir_topAir_to_leftSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_minX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_minZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_maxZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_leftSolid_to_bottomAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_leftSolid_to_heater
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    leftSolid_leftSolid_to_topAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_maxX
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_minZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_maxZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_rightSolid_to_bottomAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_rightSolid_to_topAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    rightSolid_rightSolid_to_heater
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_minY
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_minZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_maxZ
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_heater_to_topAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_heater_to_rightSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_heater_to_leftSolid
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+    heater_heater_to_bottomAir
+    {
+        type            wall;
+        nFaces          0;
+        startFace       46030;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermodynamicProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/regionProperties
similarity index 86%
rename from tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermodynamicProperties
rename to tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/regionProperties
index 99575bf65f..4fc4b88668 100644
--- a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermodynamicProperties
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/regionProperties
@@ -11,13 +11,12 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "constant";
-    object      thermodynamicProperties;
+    object      regionProperties;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Cv              Cv [ 0 2 -2 -1 0 0 0 ] 717.5;
-
-R               R [ 0 2 -2 -1 0 0 0 ] 287;
+fluidRegionNames ( bottomAir topAir );
 
+solidRegionNames ( heater leftSolid rightSolid );
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/RASProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/RASProperties
new file mode 100644
index 0000000000..9037f27905
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/RASProperties
@@ -0,0 +1,97 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel kEpsilon;
+
+//turbulence      on;
+turbulence      off;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    C3               0.85;
+    alphah           1;
+    alphak           1;
+    alphaEps         0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+    Cmu              0.0845;
+    C1               1.42;
+    C2               1.68;
+    C3               -0.33;
+    alphah           1;
+    alphak           1.39;
+    alphaEps         1.39;
+    eta0             4.38;
+    beta             0.012;
+}
+
+LaunderSharmaKECoeffs
+{
+    Cmu              0.09;
+    C1               1.44;
+    C2               1.92;
+    C3               -0.33;
+    alphah           1;
+    alphak           1;
+    alphaEps         0.76923;
+}
+
+LRRCoeffs
+{
+    Cmu              0.09;
+    Clrr1            1.8;
+    Clrr2            0.6;
+    C1               1.44;
+    C2               1.92;
+    alphah           1;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaR           1;
+    alphaEps         0.76923;
+}
+
+LaunderGibsonRSTMCoeffs
+{
+    Cmu              0.09;
+    Clg1             1.8;
+    Clg2             0.6;
+    C1               1.44;
+    C2               1.92;
+    alphah           1;
+    C1Ref            0.5;
+    C2Ref            0.3;
+    Cs               0.25;
+    Ceps             0.15;
+    alphaR           1;
+    alphaEps         0.76923;
+}
+
+wallFunctionCoeffs
+{
+    kappa            0.4187;
+    E                9;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/environmentalProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/environmentalProperties
new file mode 120000
index 0000000000..9cb87f2395
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/environmentalProperties
@@ -0,0 +1 @@
+../bottomAir/environmentalProperties
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/thermophysicalProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/thermophysicalProperties
new file mode 100644
index 0000000000..02fdc143ae
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/thermophysicalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType      hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+
+mixture         air 1 28.9 1000 0 1.8e-05 0.7;
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/turbulenceProperties b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/turbulenceProperties
new file mode 120000
index 0000000000..435bf46f77
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/topAir/turbulenceProperties
@@ -0,0 +1 @@
+../bottomAir/turbulenceProperties
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/bottomAir.stl b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/bottomAir.stl
new file mode 100644
index 0000000000..200e4e80fc
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/bottomAir.stl
@@ -0,0 +1,14632 @@
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diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/heater.stl b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/heater.stl
new file mode 100644
index 0000000000..a9b98f11f2
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/heater.stl
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diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/leftSolid.stl b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/leftSolid.stl
new file mode 100644
index 0000000000..0cdc26c084
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/leftSolid.stl
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diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/rightSolid.stl b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/rightSolid.stl
new file mode 100644
index 0000000000..35d7ba781a
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/rightSolid.stl
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diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/topAir.stl b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/topAir.stl
new file mode 100644
index 0000000000..227f0317cd
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/constant/triSurface/topAir.stl
@@ -0,0 +1,12896 @@
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+    outer loop
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+  endfacet
+  facet normal -0 -1 0
+    outer loop
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+  endfacet
+  facet normal 0 -1 0
+    outer loop
+       vertex -0.02666667 0.008 0.04
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+       vertex -0.02 0.008 0.05
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+  endfacet
+  facet normal -0 -1 0
+    outer loop
+       vertex -0.02 0.008 0.05
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+       vertex -0.02666667 0.008 0.04
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+  endfacet
+  facet normal 0 -1 0
+    outer loop
+       vertex -0.02 0.008 0.04
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+       vertex -0.01333333 0.008 0.05
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+  endfacet
+  facet normal -0 -1 0
+    outer loop
+       vertex -0.01333333 0.008 0.05
+       vertex -0.02 0.008 0.05
+       vertex -0.02 0.008 0.04
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+  endfacet
+endsolid topAir_to_leftSolid
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/makeCellSets.setSet b/tutorials/mesh/snappyHexMesh/multiRegionMesh/makeCellSets.setSet
new file mode 100644
index 0000000000..84c52f85b3
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/makeCellSets.setSet
@@ -0,0 +1,11 @@
+cellSet heater new boxToCell (-0.01    0 -100 )(0.01 0.01 100)
+cellSet heater add boxToCell (-0.01 -100 -0.01)(0.01 0.01 0.01)
+cellSet leftSolid new boxToCell (-100 0 -100 )(-0.01 0.01 100)
+cellSet rightSolid new boxToCell (0.01 0 -100 )(100 0.01 100)
+cellSet topAir new boxToCell (-100 0.01 -100 )(100 100 100)
+cellSet bottomAir clear
+cellSet bottomAir add cellToCell heater
+cellSet bottomAir add cellToCell leftSolid
+cellSet bottomAir add cellToCell rightSolid
+cellSet bottomAir add cellToCell topAir
+cellSet bottomAir invert
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/README b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/README
new file mode 100644
index 0000000000..5a81b9a570
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/README
@@ -0,0 +1,3 @@
+fvSolution is used for outer correctors specification.
+fvSchemes is only so that pre-processing activities can proceed
+
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/changeDictionaryDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/changeDictionaryDict
new file mode 100644
index 0000000000..f3d186d1e8
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/changeDictionaryDict
@@ -0,0 +1,301 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dictionaryReplacement
+{
+    boundary
+    {
+        bottomAir_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_bottomAir;
+        }
+        bottomAir_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_bottomAir;
+        }
+        bottomAir_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_bottomAir;
+        }
+    }
+
+    U
+    {
+        internalField   uniform (0 0 0);
+        boundaryField
+        {
+            minX
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+            maxX
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            minY
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            minZ
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            maxZ
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            bottomAir_to_leftSolid
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+
+            }
+            bottomAir_to_heater
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+            bottomAir_to_rightSolid
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+        }
+    }
+
+    T
+    {
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+            }
+            maxX
+            {
+                type            zeroGradient;
+            }
+            minY
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            bottomAir_to_leftSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            bottomAir_to_heater
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            bottomAir_to_rightSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+        }
+    }
+
+    epsilon
+    {
+        // Set the value on all bc to non-zero. Not used in simulation
+        // since zeroGradient; only used in initialisation.
+        internalField   uniform 0.01;
+
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            maxX
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+
+            minY
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+
+            minZ
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+
+            bottomAir_to_leftSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            bottomAir_to_heater
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            bottomAir_to_rightSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+        }
+    }
+
+    k
+    {
+        internalField   uniform 0.1;
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            maxX
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            minY
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            minZ
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            bottomAir_to_leftSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            bottomAir_to_heater
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            bottomAir_to_rightSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+        }
+    }
+
+    p
+    {
+        internalField   uniform 1E5;
+
+        boundaryField
+        {
+            minX
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            maxX
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            minY
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            minZ
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            maxZ
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            bottomAir_to_leftSolid
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            bottomAir_to_heater
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            bottomAir_to_rightSolid
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+        }
+    }
+
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSchemes
new file mode 100644
index 0000000000..5559e33626
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSchemes
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+    //default CoEuler phi rho 0.1;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+//    grad(U)         cellLimited Gauss linear 1;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      Gauss upwind;
+    div(phiU,p)     Gauss linear;
+    div(phi,h)      Gauss upwind;
+    div(phi,k)      Gauss upwind;
+    div(phi,epsilon) Gauss upwind;
+    div(phi,R)      Gauss upwind;
+    div(R)          Gauss linear;
+    div((muEff*dev2(grad(U).T()))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(muEff,U) Gauss linear limited 0.333;
+    laplacian((rho*(1|A(U))),p) Gauss linear limited 0.333;
+    laplacian(alphaEff,h) Gauss linear limited 0.333;
+    laplacian(DkEff,k) Gauss linear limited 0.333;
+    laplacian(DepsilonEff,epsilon) Gauss linear limited 0.333;
+    laplacian(DREff,R) Gauss linear limited 0.333;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         limited 0.333;
+}
+
+fluxRequired
+{
+    default         no;
+    p;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSolution
new file mode 100644
index 0000000000..e0ecb9405c
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/bottomAir/fvSolution
@@ -0,0 +1,123 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    rho
+    {
+        solver          PCG
+        preconditioner  DIC;
+        tolerance       1e-8;
+        relTol          0;
+    };
+    p
+    {
+        solver           GAMG;
+        tolerance        1e-8;
+        relTol           0.01;
+
+        smoother         GaussSeidel;
+
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+    };
+    pFinal
+    {
+        solver           GAMG;
+        tolerance        1e-8;
+        relTol           0;
+
+        smoother         GaussSeidel;
+
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+    };
+    U
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0;
+    };
+
+    h
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0.1;
+    };
+    hFinal
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0;
+    };
+
+    k
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0;
+    };
+    epsilon
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0;
+    };
+    R
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-08;
+        relTol           0;
+    };
+}
+
+PISO
+{
+    momentumPredictor   off;
+    nOuterCorrectors     1;
+    nCorrectors     2;
+    nNonOrthogonalCorrectors 1;
+    pRefPoint       (-0.081 -0.0257 8.01);
+    pRefValue       1e5;
+}
+
+
+PIMPLE
+{
+    momentumPredictor   on;
+    nCorrectors         2;
+    nNonOrthogonalCorrectors 0;
+}
+
+
+relaxationFactors
+{
+//    h               0.9;
+//    U               0.9;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/controlDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/controlDict
new file mode 100644
index 0000000000..71de8302ef
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/controlDict
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       latestTime;
+
+startTime       0.001;
+
+stopAt          endTime;
+
+endTime         200;
+
+deltaT          0.001;
+
+writeControl    adjustableRunTime;
+writeInterval   50;
+//writeControl    timeStep;
+//writeInterval   100;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  7;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+maxCo           0.3;
+
+adjustTimeStep  yes;
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSchemes
new file mode 100644
index 0000000000..4c5f890224
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSchemes
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+}
+
+gradSchemes
+{
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+}
+
+interpolationSchemes
+{
+}
+
+snGradSchemes
+{
+}
+
+fluxRequired
+{
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSolution
new file mode 100644
index 0000000000..50f28d672d
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/fvSolution
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+PIMPLE
+{
+    nOuterCorrectors 1;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/changeDictionaryDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/changeDictionaryDict
new file mode 100644
index 0000000000..2bea678522
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/changeDictionaryDict
@@ -0,0 +1,216 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dictionaryReplacement
+{
+    boundary
+    {
+        heater_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_heater;
+        }
+        heater_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_heater;
+        }
+        heater_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_heater;
+        }
+        heater_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_heater;
+        }
+    }
+
+    T
+    {
+        internalField   uniform 300;
+
+        boundaryField
+        {
+            minY
+            {
+                type            fixedValue;
+                value           uniform 500;
+            }
+
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+
+            heater_to_bottomAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+
+            }
+            heater_to_leftSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            heater_to_rightSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            heater_to_topAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+        }
+    }
+
+    rho
+    {
+        internalField   uniform 8000;
+
+        boundaryField
+        {
+            minY
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            heater_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            heater_to_leftSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_rightSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    K
+    {
+        internalField   uniform 80;
+
+        boundaryField
+        {
+            minY
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            heater_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            heater_to_leftSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_rightSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    cp
+    {
+        internalField   uniform 450;
+
+        boundaryField
+        {
+            minY
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            heater_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            heater_to_leftSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_rightSolid
+            {
+                type            zeroGradient;
+            }
+            heater_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSchemes
new file mode 100644
index 0000000000..653c819be5
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSchemes
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default Euler;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+}
+
+laplacianSchemes
+{
+    default         none;
+    laplacian(K,T) Gauss linear limited 0.333;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         limited 0.333;
+}
+
+fluxRequired
+{
+    default         no;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSolution
new file mode 100644
index 0000000000..342a7d4232
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/heater/fvSolution
@@ -0,0 +1,38 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    T
+    {
+        solver           PCG;
+        preconditioner   DIC;
+        tolerance        1E-06;
+        relTol           0;
+    };
+}
+
+PISO
+{
+    nNonOrthogonalCorrectors 1;
+}
+
+PIMPLE
+{
+    nNonOrthogonalCorrectors 1;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/changeDictionaryDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/changeDictionaryDict
new file mode 100644
index 0000000000..0fb3ee191c
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/changeDictionaryDict
@@ -0,0 +1,187 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dictionaryReplacement
+{
+    boundary
+    {
+        leftSolid_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_leftSolid;
+        }
+        leftSolid_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_leftSolid;;
+        }
+        leftSolid_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_leftSolid;;
+        }
+    }
+
+    T
+    {
+        internalField   uniform 300;
+
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_bottomAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+
+            }
+            leftSolid_to_heater
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            leftSolid_to_topAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+        }
+    }
+
+    rho
+    {
+        internalField   uniform 8000;
+
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    K
+    {
+        internalField   uniform 80;
+
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    cp
+    {
+        internalField   uniform 450;
+
+        boundaryField
+        {
+            minX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            leftSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSchemes
new file mode 120000
index 0000000000..63236f302c
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSchemes
@@ -0,0 +1 @@
+../heater/fvSchemes
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSolution
new file mode 120000
index 0000000000..0bde0fc62f
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/leftSolid/fvSolution
@@ -0,0 +1 @@
+../heater/fvSolution
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/changeDictionaryDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/changeDictionaryDict
new file mode 100644
index 0000000000..c3d6b08a0d
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/changeDictionaryDict
@@ -0,0 +1,186 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dictionaryReplacement
+{
+    boundary
+    {
+        rightSolid_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_rightSolid;
+        }
+        rightSolid_to_bottomAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    bottomAir;
+            samplePatch     bottomAir_to_rightSolid;
+        }
+        rightSolid_to_topAir
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    topAir;
+            samplePatch     topAir_to_rightSolid;
+        }
+    }
+
+    T
+    {
+        internalField   uniform 300;
+
+        boundaryField
+        {
+            maxX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_heater
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            rightSolid_to_bottomAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            rightSolid_to_topAir
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+        }
+    }
+
+    rho
+    {
+        internalField   uniform 8000;
+
+        boundaryField
+        {
+            maxX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    K
+    {
+        internalField   uniform 80;
+
+        boundaryField
+        {
+            maxX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+
+    cp
+    {
+        internalField   uniform 450;
+
+        boundaryField
+        {
+            maxX
+            {
+                type            zeroGradient;
+            }
+            minZ
+            {
+                type            zeroGradient;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_bottomAir
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_heater
+            {
+                type            zeroGradient;
+            }
+            rightSolid_to_topAir
+            {
+                type            zeroGradient;
+            }
+        }
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSchemes
new file mode 120000
index 0000000000..63236f302c
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSchemes
@@ -0,0 +1 @@
+../heater/fvSchemes
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSolution
new file mode 120000
index 0000000000..0bde0fc62f
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/rightSolid/fvSolution
@@ -0,0 +1 @@
+../heater/fvSolution
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/motorBike/system/snappyHexMeshDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/snappyHexMeshDict
similarity index 71%
rename from tutorials/mesh/snappyHexMesh/motorBike/system/snappyHexMeshDict
rename to tutorials/mesh/snappyHexMesh/multiRegionMesh/system/snappyHexMeshDict
index 0d84177d8b..9fb743af9d 100644
--- a/tutorials/mesh/snappyHexMesh/motorBike/system/snappyHexMeshDict
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/snappyHexMeshDict
@@ -1,17 +1,23 @@
-/*--------------------------------*- C++ -*----------------------------------*\
+/*---------------------------------------------------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|  \\    /   O peration     | Version:  1.0                                   |
+|   \\  /    A nd           | Web:      http://www.openfoam.org               |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
+
 FoamFile
 {
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    location    "system";
-    object      snappyHexMeshDict;
+    version         2.0;
+    format          ascii;
+
+    root            "/home/penfold/mattijs/foam/mattijs2.1/run/icoFoam";
+    case            "cavity";
+    instance        "system";
+    local           "";
+
+    class           dictionary;
+    object          autoHexMeshDict;
 }
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -19,7 +25,7 @@ FoamFile
 // Which of the steps to run
 castellatedMesh true;
 snap            true;
-addLayers       true;
+addLayers       false;
 
 
 // Geometry. Definition of all surfaces. All surfaces are of class
@@ -30,19 +36,44 @@ addLayers       true;
 // - to 'snap' the mesh boundary to the surface
 geometry
 {
-    motorBike.stl
+    bottomAir.stl
     {
-        type            triSurfaceMesh;
-        name            motorBike;
+        type triSurfaceMesh;
+        name bottomAir;
     }
 
-    refinementBox
+    topAir.stl
     {
-        type            searchableBox;
-        min             ( -0.3 -0.4 -0.1 );
-        max             ( 3 0.4 1.4 );
+        type triSurfaceMesh;
+        name topAir;
     }
-}
+
+    leftSolid.stl
+    {
+        type triSurfaceMesh;
+        name leftSolid;
+    }
+
+    rightSolid.stl
+    {
+        type triSurfaceMesh;
+        name rightSolid;
+    }
+
+    heater.stl
+    {
+        type triSurfaceMesh;
+        name heater;
+    }
+
+    //refinementBox
+    //{
+    //    type searchableBox;
+    //    min (-0.3 -0.4 -0.1);
+    //    max ( 3.0  0.4  1.4);
+   // }
+};
+
 
 
 // Settings for the castellatedMesh generation.
@@ -55,15 +86,14 @@ castellatedMeshControls
     // While refining maximum number of cells per processor. This is basically
     // the number of cells that fit on a processor. If you choose this too small
     // it will do just more refinement iterations to obtain a similar mesh.
-    maxLocalCells   1000000;
-
+    maxLocalCells 1000000;
 
     // Overall cell limit (approximately). Refinement will stop immediately
     // upon reaching this number so a refinement level might not complete.
     // Note that this is the number of cells before removing the part which
     // is not 'visible' from the keepPoint. The final number of cells might
     // actually be a lot less.
-    maxGlobalCells  2000000;
+    maxGlobalCells 2000000;
 
     // The surface refinement loop might spend lots of iterations refining just a
     // few cells. This setting will cause refinement to stop if <= minimumRefine
@@ -85,10 +115,6 @@ castellatedMeshControls
     // This is a featureEdgeMesh, read from constant/triSurface for now.
     features
     (
-        //{
-        //    file "someLine.eMesh";
-        //    level 2;
-        //}
     );
 
 
@@ -104,10 +130,54 @@ castellatedMeshControls
 
     refinementSurfaces
     {
-        motorBike
+        bottomAir
         {
             // Surface-wise min and max refinement level
-            level           ( 5 6 );
+            level (1 1);
+
+	    faceZone bottomAir;
+            cellZone bottomAir;
+            zoneInside true;
+        }
+
+        topAir
+        {
+            // Surface-wise min and max refinement level
+            level (1 1);
+
+	    faceZone topAir;
+            cellZone topAir;
+            zoneInside true;
+        }
+
+        heater
+        {
+            // Surface-wise min and max refinement level
+            level (0 0);
+
+	    faceZone heater;
+            cellZone heater;
+            zoneInside true;
+        }
+
+        leftSolid
+        {
+            // Surface-wise min and max refinement level
+            level (1 1);
+
+	    faceZone leftSolid;
+            cellZone leftSolid;
+            zoneInside true;
+        }
+
+        rightSolid
+        {
+            // Surface-wise min and max refinement level
+            level (1 1);
+
+	    faceZone rightSolid;
+            cellZone rightSolid;
+            zoneInside true;
         }
     }
 
@@ -127,17 +197,17 @@ castellatedMeshControls
     //   cells inside the surface get refined up to the level. The surface
     //   needs to be closed for this to be possible.
     // - outside. Same but cells outside.
+
     refinementRegions
     {
-        refinementBox
-        {
-            mode            inside;
-            levels          ( ( 1e+15 4 ) );
-        }
+        //refinementBox
+        //{
+        //    mode inside;
+        //    levels ((1E15 4));
+        //}
     }
 
 
-
     // Mesh selection
     // ~~~~~~~~~~~~~~
 
@@ -146,16 +216,17 @@ castellatedMeshControls
     // section reachable from the locationInMesh is kept.
     // NOTE: This point should never be on a face, always inside a cell, even
     // after refinement.
-    locationInMesh  ( 3 3 0.43 );
+    locationInMesh (0.01 0.01 0.01);
 }
 
 
+
 // Settings for the snapping.
 snapControls
 {
     //- Number of patch smoothing iterations before finding correspondence
     //  to surface
-    nSmoothPatch    3;
+    nSmoothPatch 3;
 
     //- Relative distance for points to be attracted by surface feature point
     //  or edge. True distance is this factor times local
@@ -163,29 +234,35 @@ snapControls
     tolerance 4.0;
 
     //- Number of mesh displacement relaxation iterations.
-    nSolveIter      30;
+    nSolveIter 30;
 
     //- Maximum number of snapping relaxation iterations. Should stop
     //  before upon reaching a correct mesh.
-    nRelaxIter      5;
+    nRelaxIter 5;
 }
 
 
+
 // Settings for the layer addition.
 addLayersControls
 {
+    relativeSizes true;
+
     // Per final patch (so not geometry!) the layer information
     layers
     {
-        minZ
-        {
-            nSurfaceLayers  1;
-        }
-
-        "motorBike_.*"
-        {
-            nSurfaceLayers  1;
-        }
+	//flowAirDuctReagent_flowAirDuctReagent
+        //{
+        //    nSurfaceLayers 1;
+        //}
+	//flowAirDuctReagent_inlet1
+        //{
+        //    nSurfaceLayers 1;
+        //}
+	//flowAirDuctReagent_inlet2
+        //{
+        //    nSurfaceLayers 1;
+        //}
     }
 
     // Expansion factor for layer mesh
@@ -195,43 +272,43 @@ addLayersControls
     //  is the
     //  thickness of the layer furthest away from the wall.
     //  Relative to undistorted size of cell outside layer.
-    finalLayerRatio 0.3;
+    finalLayerThickness 0.3; 
 
     //- Minimum thickness of cell layer. If for any reason layer
     //  cannot be above minThickness do not add layer.
     //  Relative to undistorted size of cell outside layer.
-    minThickness    0.1;
+    minThickness 0.1;
 
     //- If points get not extruded do nGrow layers of connected faces that are
     //  also not grown. This helps convergence of the layer addition process
     //  close to features.
-    nGrow           1;
+    nGrow 0;
 
 
     // Advanced settings
 
     //- When not to extrude surface. 0 is flat surface, 90 is when two faces
     //  make straight angle.
-    featureAngle    30;
+    featureAngle 30;
 
     //- Maximum number of snapping relaxation iterations. Should stop
     //  before upon reaching a correct mesh.
-    nRelaxIter      3;
+    nRelaxIter 3;
 
-    // Number of smoothing iterations of surface normals
+    // Number of smoothing iterations of surface normals 
     nSmoothSurfaceNormals 1;
 
-    // Number of smoothing iterations of interior mesh movement direction
-    nSmoothNormals  3;
+    // Number of smoothing iterations of interior mesh movement direction  
+    nSmoothNormals 3;
 
     // Smooth layer thickness over surface patches
     nSmoothThickness 10;
 
-    // Stop layer growth on highly warped cells
+    // Stop layer growth on highly warped cells 
     maxFaceThicknessRatio 0.5;
 
-    // Reduce layer growth where ratio thickness to medial
-    // distance is large
+    // Reduce layer growth where ratio thickness to medial 
+    // distance is large 
     maxThicknessToMedialRatio 0.3;
 
     // Angle used to pick up medial axis points
@@ -239,19 +316,16 @@ addLayersControls
 
     // Create buffer region for new layer terminations
     nBufferCellsNoExtrude 0;
-
-
-    // Overall max number of layer addition iterations
-    nLayerIter 50;
 }
 
 
+
 // Generic mesh quality settings. At any undoable phase these determine
 // where to undo.
 meshQualityControls
 {
     //- Maximum non-orthogonality allowed. Set to 180 to disable.
-    maxNonOrtho     65;
+    maxNonOrtho 65;
 
     //- Max skewness allowed. Set to <0 to disable.
     maxBoundarySkewness 20;
@@ -260,31 +334,31 @@ meshQualityControls
     //- Max concaveness allowed. Is angle (in degrees) below which concavity
     //  is allowed. 0 is straight face, <0 would be convex face.
     //  Set to 180 to disable.
-    maxConcave      80;
+    maxConcave 80;
 
     //- Minimum projected area v.s. actual area. Set to -1 to disable.
-    minFlatness     0.5;
+    minFlatness 0.5;
 
     //- Minimum pyramid volume. Is absolute volume of cell pyramid.
     //  Set to very negative number (e.g. -1E30) to disable.
-    minVol          1e-13;
+    minVol 0;
 
     //- Minimum face area. Set to <0 to disable.
-    minArea         -1;
+    minArea -1;
 
     //- Minimum face twist. Set to <-1 to disable. dot product of face normal
     //- and face centre triangles normal
-    minTwist        0.02;
+    minTwist 0.02;
 
     //- minimum normalised cell determinant
     //- 1 = hex, <= 0 = folded or flattened illegal cell
-    minDeterminant  0.001;
+    minDeterminant 0.001;
 
-    //- minFaceWeight (0 -> 0.5)
-    minFaceWeight   0.02;
+    //- minFaceWeight (0 -> 0.5) 
+    minFaceWeight 0.02;
 
     //- minVolRatio (0 -> 1)
-    minVolRatio     0.01;
+    minVolRatio 0.01;
 
     //must be >0 for Fluent compatibility
     minTriangleTwist -1;
@@ -293,13 +367,12 @@ meshQualityControls
     // Advanced
 
     //- Number of error distribution iterations
-    nSmoothScale    4;
+    nSmoothScale 4;
     //- amount to scale back displacement at error points
-    errorReduction  0.75;
+    errorReduction 0.75;
 }
 
 
-
 // Advanced
 
 // Flags for optional output
@@ -307,12 +380,12 @@ meshQualityControls
 // 1 : write intermediate meshes
 // 2 : write volScalarField with cellLevel for postprocessing
 // 4 : write current intersections as .obj files
-debug           0;
+debug 0;
 
 
 // Merge tolerance. Is fraction of overall bounding box of initial mesh.
 // Note: the write tolerance needs to be higher than this.
-mergeTolerance  1e-06;
+mergeTolerance 1E-6;
 
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/changeDictionaryDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/changeDictionaryDict
new file mode 100644
index 0000000000..ad82755773
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/changeDictionaryDict
@@ -0,0 +1,320 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      changeDictionaryDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dictionaryReplacement
+{
+    boundary
+    {
+        topAir_to_leftSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    leftSolid;
+            samplePatch     leftSolid_to_topAir;
+        }
+        topAir_to_heater
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    heater;
+            samplePatch     heater_to_topAir;
+        }
+        topAir_to_rightSolid
+        {
+            offset          ( 0 0 0 );
+            sampleMode      nearestPatchFace;
+            sampleRegion    rightSolid;
+            samplePatch     rightSolid_to_topAir;
+        }
+    }
+
+    U
+    {
+        internalField   uniform ( 0.01 0 0 );
+        boundaryField
+        {
+            minX
+            {
+                type            fixedValue;
+                value           uniform (0.01 0 0);
+            }
+            maxX
+            {
+                type            inletOutlet;
+                inletValue      uniform (0 0 0);
+            }
+
+            maxY
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            minZ
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+            maxZ
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+
+            topAir_to_leftSolid
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+
+            }
+            topAir_to_heater
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+            topAir_to_rightSolid
+            {
+                type            fixedValue;
+                value           uniform (0 0 0);
+            }
+        }
+    }
+
+    T
+    {
+        internalField   uniform 300;
+
+        boundaryField
+        {
+            maxY
+            {
+                type            fixedValue;
+                value           uniform 300;
+            }
+            minX
+            {
+                type            fixedValue;
+                value           uniform 300;
+            }
+            maxX
+            {
+                type            fixedValue;
+                value           uniform 300;
+            }
+            minZ
+            {
+                type            fixedValue;
+                value           uniform 300;
+            }
+            maxZ
+            {
+                type            fixedValue;
+                value           uniform 300;
+            }
+            topAir_to_leftSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+
+            }
+            topAir_to_heater
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+            topAir_to_rightSolid
+            {
+                type            solidWallMixedTemperatureCoupled;
+                neighbourFieldName T;
+                K               K;
+                value           uniform 300;
+            }
+        }
+    }
+
+    epsilon
+    {
+        // Set the value on all bc to non-zero. Not used in simulation
+        // since zeroGradient; only used in initialisation.
+        boundaryField
+        {
+            minX
+            {
+                type            fixedValue;
+                value           uniform 0.01;
+            }
+            maxX
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+
+            minY
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            maxY
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+
+            minZ
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            topAir_to_leftSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            topAir_to_heater
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+            topAir_to_rightSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.01;
+            }
+        }
+    }
+
+    k
+    {
+        internalField   uniform 0.1;
+        boundaryField
+        {
+            minX
+            {
+                type            fixedValue;
+                value           uniform 0.1;
+            }
+
+            maxX
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            maxY
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            minZ
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            maxZ
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+
+            topAir_to_leftSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            topAir_to_heater
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+            topAir_to_rightSolid
+            {
+                type            zeroGradient;
+                value           uniform 0.1;
+            }
+        }
+    }
+
+    p
+    {
+        internalField   uniform 1E5;
+
+        boundaryField
+        {
+            minX
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            maxX
+            {
+                type            waveTransmissive;
+                //field           p;
+                phi             phi;
+                rho             rho;
+                psi             psi;
+                gamma           1.4;    // cp/cv
+                fieldInf        1e5;
+                lInf            0.40;   // double length of domain
+                value           uniform 1e5;
+            }
+
+            maxY
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+
+            minZ
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            maxZ
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+
+            topAir_to_leftSolid
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            topAir_to_heater
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+            topAir_to_rightSolid
+            {
+                type            buoyantPressure;
+                value           1e5;
+            }
+        }
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/decomposeParDict b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/decomposeParDict
new file mode 100644
index 0000000000..aad15ee459
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/decomposeParDict
@@ -0,0 +1,86 @@
+/*-------------------------------*- C++ -*---------------------------------*\
+|    =========                                                              |
+|    \\      /     OpenFOAM                                                 |
+|     \\    /                                                               |
+|      \\  /       The Open Source CFD Toolbox                              |
+|       \\/                                        http://www.OpenFOAM.org  |
+\*-------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    note        "mesh decomposition control dictionary";
+    location    "system";
+    object      decomposeParDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains  4;
+
+//- Keep owner and neighbour on same processor for faces in zones:
+// preserveFaceZones (heater solid1 solid3);
+
+method          scotch;
+// method          hierarchical;
+// method          simple;
+// method          metis;
+// method          manual;
+
+simpleCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+}
+
+hierarchicalCoeffs
+{
+    n           (2 2 1);
+    delta       0.001;
+    order       xyz;
+}
+
+metisCoeffs
+{
+ /*
+    processorWeights
+    (
+        1
+        1
+        1
+        1
+    );
+  */
+}
+
+scotchCoeffs
+{
+    //processorWeights
+    //(
+    //    1
+    //    1
+    //    1
+    //    1
+    //);
+    //writeGraph  true;
+    //strategy "b";
+}
+
+manualCoeffs
+{
+    dataFile    "decompositionData";
+}
+
+
+//// Is the case distributed
+//distributed     yes;
+//// Per slave (so nProcs-1 entries) the directory above the case.
+//roots           
+//(
+//    "/tmp"
+//    "/tmp"
+//);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSchemes b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSchemes
new file mode 120000
index 0000000000..ff6aeb82d3
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSchemes
@@ -0,0 +1 @@
+../bottomAir/fvSchemes
\ No newline at end of file
diff --git a/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSolution b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSolution
new file mode 120000
index 0000000000..745b2bcfe4
--- /dev/null
+++ b/tutorials/mesh/snappyHexMesh/multiRegionMesh/system/topAir/fvSolution
@@ -0,0 +1 @@
+../bottomAir/fvSolution
\ No newline at end of file
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.1 b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.1
index a7c7e625e5..bfa0d6ac4f 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.1
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.1
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.1;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.004 -0.001 -1 ) ( 0.012 0.001 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box (0.004 -0.001 -1) (0.012 0.001 1);
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.2 b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.2
index 470258895d..d9684898c8 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.2
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.2
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.2;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.0045 -0.00075 -1 ) ( 0.0095 0.00075 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box (0.0045 -0.00075 -1) (0.0095 0.00075 1);
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.3 b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.3
index 530c710e1f..10f2c880a5 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.3
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle/system/cellSetDict.3
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.3;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.00475 -0.000375 -1 ) ( 0.009 0.000375 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box (0.00475 -0.000375 -1) (0.009 0.000375 1);
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.1 b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.1
index a7c7e625e5..88755b2299 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.1
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.1
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.1;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.004 -0.001 -1 ) ( 0.012 0.001 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box ( 0.004 -0.001 -1 ) ( 0.012 0.001 1 );
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.2 b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.2
index 470258895d..a29931d08f 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.2
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.2
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.2;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.0045 -0.00075 -1 ) ( 0.0095 0.00075 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box ( 0.0045 -0.00075 -1 ) ( 0.0095 0.00075 1 );
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.3 b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.3
index 530c710e1f..8ff387dd87 100644
--- a/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.3
+++ b/tutorials/multiphase/cavitatingFoam/les/throttle3D/system/cellSetDict.3
@@ -8,7 +8,7 @@
 FoamFile
 {
     version     2.0;
-    format      binary;
+    format      ascii;
     class       dictionary;
     location    "system";
     object      cellSetDict.3;
@@ -19,7 +19,13 @@ name            c0;
 
 action          new;
 
-topoSetSources  ( boxToCell { box ( 0.00475 -0.000375 -1 ) ( 0.009 0.000375 1 ) ; } );
+topoSetSources
+(
+    boxToCell
+    {
+        box ( 0.00475 -0.000375 -1 ) ( 0.009 0.000375 1 );
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/pd.org b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/p.org
similarity index 98%
rename from tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/pd.org
rename to tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/p.org
index 5f5f977f43..72b59f9e90 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/pd.org
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/0/p.org
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/Allrun b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/Allrun
index f4e775f4ba..f2a0345d68 100755
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/Allrun
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/Allrun
@@ -7,6 +7,6 @@ application="compressibleInterFoam"
 
 runApplication blockMesh
 cp 0/alpha1.org 0/alpha1
-cp 0/pd.org 0/pd
+cp 0/p.org 0/p
 runApplication setFields
 runApplication $application
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSchemes b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSchemes
index 373e1ca67d..0233a5951a 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSchemes
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSchemes
@@ -30,7 +30,7 @@ divSchemes
     div(rho*phi,U)  Gauss upwind;
     div(phi,alpha)  Gauss vanLeer;
     div(phirb,alpha) Gauss interfaceCompression 1;
-    div(phi,pd)     Gauss upwind;
+    div(phi,p)      Gauss upwind;
     div(phi,k)      Gauss vanLeer;
     div((nuEff*dev(grad(U).T()))) Gauss linear;
 }
@@ -53,9 +53,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    gamma           ;
+    p;
+    pcorr;
+    gamma;
 }
 
 
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSolution b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSolution
index 3416674d07..f93b56c204 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSolution
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/fvSolution
@@ -45,7 +45,7 @@ solvers
         solver          diagonal;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-07;
@@ -60,7 +60,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/setFieldsDict b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/setFieldsDict
index d199264332..00e706b1e5 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/setFieldsDict
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge2D/system/setFieldsDict
@@ -15,9 +15,33 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-defaultFieldValues ( volScalarFieldValue alpha1 1 volScalarFieldValue pd 100000 );
+defaultFieldValues
+(
+    volScalarFieldValue alpha1 1
+    volScalarFieldValue p 100000
+);
 
-regions         ( sphereToCell { centre ( 0.5 0.5 0 ) ; radius 0.1 ; fieldValues ( volScalarFieldValue alpha1 0 volScalarFieldValue pd 1000000 ) ; } boxToCell { box ( -10 1 -1 ) ( 10 10 1 ) ; fieldValues ( volScalarFieldValue alpha1 0 ) ; } );
+regions
+(
+    sphereToCell
+    {
+        centre ( 0.5 0.5 0 );
+        radius 0.1;
+        fieldValues
+        (
+            volScalarFieldValue alpha1 0
+            volScalarFieldValue p 1000000
+        );
+    }
+    boxToCell
+    {
+        box ( -10 1 -1 ) ( 10 10 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 0
+        );
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/pd.org b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/p.org
similarity index 97%
rename from tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/pd.org
rename to tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/p.org
index efe6f4ca9c..3377670aaf 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/pd.org
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/0/p.org
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd.org;
+    object      p.org;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allclean b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allclean
index c422ce058e..99cd62d923 100755
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allclean
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allclean
@@ -2,4 +2,4 @@
 
 foamCleanTutorials cases
 rm -rf processor*
-rm -rf 0/pd.gz 0/alpha1.gz
+rm -rf 0/p.gz 0/alpha1.gz
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allrun b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allrun
index 3302513ed6..7b9b11445e 100755
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allrun
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/Allrun
@@ -7,7 +7,7 @@ application="compressibleInterFoam"
 
 runApplication blockMesh
 cp 0/alpha1.org 0/alpha1
-cp 0/pd.org 0/pd
+cp 0/p.org 0/p
 runApplication setFields
 runApplication decomposePar
 hostname > system/machines
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSchemes b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSchemes
index 373e1ca67d..0233a5951a 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSchemes
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSchemes
@@ -30,7 +30,7 @@ divSchemes
     div(rho*phi,U)  Gauss upwind;
     div(phi,alpha)  Gauss vanLeer;
     div(phirb,alpha) Gauss interfaceCompression 1;
-    div(phi,pd)     Gauss upwind;
+    div(phi,p)      Gauss upwind;
     div(phi,k)      Gauss vanLeer;
     div((nuEff*dev(grad(U).T()))) Gauss linear;
 }
@@ -53,9 +53,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    gamma           ;
+    p;
+    pcorr;
+    gamma;
 }
 
 
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSolution b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSolution
index 3416674d07..f93b56c204 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSolution
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/fvSolution
@@ -45,7 +45,7 @@ solvers
         solver          diagonal;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-07;
@@ -60,7 +60,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/machines b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/machines
deleted file mode 100644
index 4b24efafd5..0000000000
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/machines
+++ /dev/null
@@ -1 +0,0 @@
-noisy
diff --git a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/setFieldsDict b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/setFieldsDict
index fb686e791c..3b3c397cb9 100644
--- a/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/setFieldsDict
+++ b/tutorials/multiphase/compressibleInterFoam/les/depthCharge3D/system/setFieldsDict
@@ -15,9 +15,33 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-defaultFieldValues ( volScalarFieldValue alpha1 1 volScalarFieldValue pd 100000 );
+defaultFieldValues
+(
+    volScalarFieldValue alpha1 1
+    volScalarFieldValue p 100000
+);
 
-regions         ( sphereToCell { centre ( 0.5 0.5 0.5 ) ; radius 0.1 ; fieldValues ( volScalarFieldValue alpha1 0 volScalarFieldValue pd 1000000 ) ; } boxToCell { box ( -10 1 -1 ) ( 10 10 1 ) ; fieldValues ( volScalarFieldValue alpha1 0 ) ; } );
+regions
+(
+    sphereToCell
+    {
+        centre ( 0.5 0.5 0.5 );
+        radius 0.1;
+        fieldValues
+        (
+            volScalarFieldValue alpha1 0
+            volScalarFieldValue p 1000000
+        );
+    }
+    boxToCell
+    {
+        box ( -10 1 -1 ) ( 10 10 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 0
+        );
+    }
+);
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/pd b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/p
similarity index 98%
rename from tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/p
index 0136109909..b3a944b216 100644
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/pd b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/p
similarity index 98%
rename from tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/pd
rename to tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/p
index 0136109909..b3a944b216 100644
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0-orig/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0 b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0
deleted file mode 100644
index 2f7f7412e5..0000000000
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0
+++ /dev/null
@@ -1,32277 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       cellSet;
-    object      c0;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-32256
-(
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-
-// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0_old b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0_old
deleted file mode 100644
index e28610eeda..0000000000
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/constant/polyMesh/sets/c0_old
+++ /dev/null
@@ -1,32789 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       topoSet;
-    object      c0_old;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSchemes
index c563a4cd8f..a6ed1d4174 100644
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSolution
index 2ca306273d..fe7b6a8851 100644
--- a/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/damBreakWithObstacle/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -122,9 +122,8 @@ PISO
     nAlphaSubCycles 3;
     cAlpha          1;
 
-    pdRefPoint      (0.51 0.51 0.51);
-    pdRefValue      0;
-    pRefValue       0;
+    pRefPoint      (0.51 0.51 0.51);
+    pRefValue      0;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/pd b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/p
similarity index 98%
rename from tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/p
index 020ff7cc00..c69b424dc7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/controlDict b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/controlDict
index e4a69588f6..35735bacbb 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/controlDict
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/controlDict
@@ -54,7 +54,7 @@ functions
     probes
     {
         type            probes;
-        name            probes;
+        functionObjectLibs ( "libsampling.so" );
         outputControl   timeStep;
         outputInterval  1;
         probeLocations
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSchemes
index 3a940dbe40..2f7da16bb6 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSolution
index c9dccc239e..77e4ff75cf 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -99,8 +99,7 @@ PISO
     cAlpha          1.5;
     correctPhi      no;
 
-    pdRefPoint      (0 0 0.15);
-    pdRefValue      0;
+    pRefPoint       (0 0 0.15);
     pRefValue       1e5;
 }
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/setFieldsDict
index 7ff571c6d1..ec8d1717d5 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/setFieldsDict
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/system/setFieldsDict
@@ -25,7 +25,10 @@ regions
     boxToCell
     {
         box ( -100 -100 -100 ) ( 100 100 0 );
-        fieldValues ( volScalarFieldValue alpha1 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 1
+        );
     }
 );
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/pd b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/p
similarity index 98%
rename from tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/p
index 020ff7cc00..c69b424dc7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSchemes
index d4eb5a1966..b5c55ba3d7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSolution
index c9dccc239e..77e4ff75cf 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -99,8 +99,7 @@ PISO
     cAlpha          1.5;
     correctPhi      no;
 
-    pdRefPoint      (0 0 0.15);
-    pdRefValue      0;
+    pRefPoint       (0 0 0.15);
     pRefValue       1e5;
 }
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/setFieldsDict
index 7ff571c6d1..ec8d1717d5 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/setFieldsDict
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank2D3DoF/system/setFieldsDict
@@ -25,7 +25,10 @@ regions
     boxToCell
     {
         box ( -100 -100 -100 ) ( 100 100 0 );
-        fieldValues ( volScalarFieldValue alpha1 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 1
+        );
     }
 );
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/pd b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/p
similarity index 97%
rename from tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/p
index ac7e49da81..d27ad70eb9 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSchemes
index d4eb5a1966..b5c55ba3d7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSolution
index c9dccc239e..77e4ff75cf 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -99,8 +99,7 @@ PISO
     cAlpha          1.5;
     correctPhi      no;
 
-    pdRefPoint      (0 0 0.15);
-    pdRefValue      0;
+    pRefPoint       (0 0 0.15);
     pRefValue       1e5;
 }
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/setFieldsDict
index 2f947e6241..bceaad67ce 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/setFieldsDict
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/system/setFieldsDict
@@ -25,7 +25,10 @@ regions
     boxToCell
     {
         box ( -100 -100 -100 ) ( 100 100 0 );
-        fieldValues ( volScalarFieldValue alpha1 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 1
+        );
     }
 );
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/pd b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/p
similarity index 97%
rename from tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/p
index ac7e49da81..d27ad70eb9 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSchemes
index d4eb5a1966..b5c55ba3d7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSolution
index c9dccc239e..77e4ff75cf 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -99,8 +99,7 @@ PISO
     cAlpha          1.5;
     correctPhi      no;
 
-    pdRefPoint      (0 0 0.15);
-    pdRefValue      0;
+    pRefPoint       (0 0 0.15);
     pRefValue       1e5;
 }
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/setFieldsDict
index 7ff571c6d1..ec8d1717d5 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/setFieldsDict
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/system/setFieldsDict
@@ -25,7 +25,10 @@ regions
     boxToCell
     {
         box ( -100 -100 -100 ) ( 100 100 0 );
-        fieldValues ( volScalarFieldValue alpha1 1 );
+        fieldValues
+        (
+            volScalarFieldValue alpha1 1
+        );
     }
 );
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/pd b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/p
similarity index 97%
rename from tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/pd
rename to tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/p
index ac7e49da81..d27ad70eb9 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D3DoF/0/pd
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSchemes b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSchemes
index d4eb5a1966..b5c55ba3d7 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSolution b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSolution
index c9dccc239e..77e4ff75cf 100644
--- a/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/ras/sloshingTank3D6DoF/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-08;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
@@ -99,8 +99,7 @@ PISO
     cAlpha          1.5;
     correctPhi      no;
 
-    pdRefPoint      (0 0 0.15);
-    pdRefValue      0;
+    pRefPoint       (0 0 0.15);
     pRefValue       1e5;
 }
 
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/MRFInterFoam.C b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/MRFInterFoam.C
new file mode 100644
index 0000000000..9f1efad337
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/MRFInterFoam.C
@@ -0,0 +1,109 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 1991-2009 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 2 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, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Application
+    MRFInterFoam
+
+Description
+    Solver for 2 incompressible, isothermal immiscible fluids using a VOF
+    (volume of fluid) phase-fraction based interface capturing approach.
+    The momentum and other fluid properties are of the "mixture" and a single
+    momentum equation is solved.
+
+    Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
+
+    For a two-fluid approach see twoPhaseEulerFoam.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "MULES.H"
+#include "subCycle.H"
+#include "interfaceProperties.H"
+#include "twoPhaseMixture.H"
+#include "turbulenceModel.H"
+#include "MRFZones.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readEnvironmentalProperties.H"
+    #include "readPISOControls.H"
+    #include "initContinuityErrs.H"
+    #include "createFields.H"
+    #include "createMRFZones.H"
+    #include "readTimeControls.H"
+    #include "correctPhi.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readPISOControls.H"
+        #include "readTimeControls.H"
+        #include "CourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        twoPhaseProperties.correct();
+
+        #include "alphaEqnSubCycle.H"
+
+        #include "UEqn.H"
+
+        // --- PISO loop
+        for (int corr=0; corr<nCorr; corr++)
+        {
+            #include "pEqn.H"
+        }
+
+        #include "continuityErrs.H"
+
+        turbulence->correct();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/files b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/files
new file mode 100644
index 0000000000..706858442e
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/files
@@ -0,0 +1,3 @@
+MRFInterFoam.C
+
+EXE = $(FOAM_USER_APPBIN)/MRFInterFoam
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/options b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/options
new file mode 100644
index 0000000000..e4acc4ce99
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/Make/options
@@ -0,0 +1,14 @@
+EXE_INC = \
+    -I$(FOAM_SOLVERS)/multiphase/interFoam \
+    -I$(LIB_SRC)/transportModels \
+    -I$(LIB_SRC)/transportModels/incompressible/lnInclude \
+    -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
+
+EXE_LIBS = \
+    -linterfaceProperties \
+    -lincompressibleTransportModels \
+    -lincompressibleRASModels \
+    -lincompressibleLESModels \
+    -lfiniteVolume
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/UEqn.H b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/UEqn.H
new file mode 100644
index 0000000000..ae944a9d0e
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/UEqn.H
@@ -0,0 +1,35 @@
+    surfaceScalarField muEff
+    (
+        "muEff",
+        twoPhaseProperties.muf()
+      + fvc::interpolate(rho*turbulence->nut())
+    );
+
+    fvVectorMatrix UEqn
+    (
+        fvm::ddt(rho, U)
+      + fvm::div(rhoPhi, U)
+      - fvm::laplacian(muEff, U)
+      - (fvc::grad(U) & fvc::grad(muEff))
+    //- fvc::div(muEff*(fvc::interpolate(dev(fvc::grad(U))) & mesh.Sf()))
+    );
+    mrfZones.addCoriolis(rho, UEqn);
+
+    UEqn.relax();
+
+    if (momentumPredictor)
+    {
+        solve
+        (
+            UEqn
+         ==
+            fvc::reconstruct
+            (
+                fvc::interpolate(rho)*(g & mesh.Sf())
+              + (
+                    fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)
+                  - fvc::snGrad(p)
+                ) * mesh.magSf()
+            )
+        );
+    }
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/createMRFZones.H b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/createMRFZones.H
new file mode 100644
index 0000000000..161446a8e6
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/createMRFZones.H
@@ -0,0 +1,2 @@
+    MRFZones mrfZones(mesh);
+    mrfZones.correctBoundaryVelocity(U);
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/pEqn.H b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/pEqn.H
new file mode 100644
index 0000000000..5a67dd0497
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/pEqn.H
@@ -0,0 +1,48 @@
+{
+    volScalarField rUA = 1.0/UEqn.A();
+    surfaceScalarField rUAf = fvc::interpolate(rUA);
+
+    U = rUA*UEqn.H();
+
+    surfaceScalarField phiU
+    (
+        "phiU",
+        (fvc::interpolate(U) & mesh.Sf())
+    //+ fvc::ddtPhiCorr(rUA, rho, U, phi)
+    );
+    mrfZones.relativeFlux(phiU);
+
+    phi = phiU +
+        (
+            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+          + fvc::interpolate(rho)*(g & mesh.Sf())
+        )*rUAf;
+    adjustPhi(phi, U, p);
+
+    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    {
+        fvScalarMatrix pEqn
+        (
+            fvm::laplacian(rUAf, p) == fvc::div(phi)
+        );
+
+        pEqn.setReference(pRefCell, pRefValue);
+
+        if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
+        {
+            pEqn.solve(mesh.solver(p.name() + "Final"));
+        }
+        else
+        {
+            pEqn.solve(mesh.solver(p.name()));
+        }
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi -= pEqn.flux();
+        }
+    }
+
+    U += rUA*fvc::reconstruct((phi - phiU)/rUAf);
+    U.correctBoundaryConditions();
+}
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/U b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/U
new file mode 100644
index 0000000000..500a0fbea1
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/U
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    rotor
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    stator
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    front
+    {
+        type            empty;
+    }
+    back
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1 b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1
new file mode 100644
index 0000000000..f4e647e372
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1
@@ -0,0 +1,3119 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alpha1;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   nonuniform List<scalar> 
+3072
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+)
+;
+
+boundaryField
+{
+    rotor
+    {
+        type            zeroGradient;
+    }
+    stator
+    {
+        type            zeroGradient;
+    }
+    front
+    {
+        type            empty;
+    }
+    back
+    {
+        type            empty;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1.org b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1.org
new file mode 100644
index 0000000000..adc19d7f15
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/alpha1.org
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      alpha1;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    rotor
+    {
+        type            zeroGradient;
+    }
+
+    stator
+    {
+        type            zeroGradient;
+    }
+
+    front
+    {
+        type            empty;
+    }
+
+    back
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/p b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/p
new file mode 100644
index 0000000000..25b3e3f0d4
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/0/p
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    rotor
+    {
+        type            zeroGradient;
+    }
+
+    stator
+    {
+        type            zeroGradient;
+    }
+
+    front
+    {
+        type            empty;
+    }
+
+    back
+    {
+        type            empty;
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/Allrun b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/Allrun
new file mode 100755
index 0000000000..e8e310bf86
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/Allrun
@@ -0,0 +1,9 @@
+#!/bin/sh
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+application="MRFInterFoam"
+
+./makeMesh
+runApplication $application
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/MRFZones b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/MRFZones
new file mode 100644
index 0000000000..855e3864ce
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/MRFZones
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      MRFZones;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+1
+(
+    rotor
+    {
+        // Fixed patches (by default they 'move' with the MRF zone)
+        nonRotatingPatches ();
+
+        origin    origin [0 1 0 0 0 0 0]  (0 0 0);
+        axis      axis   [0 0 0 0 0 0 0]  (0 0 1);
+        omega     omega  [0 0 -1 0 0 0 0] 6.2831853;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/transportProperties b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/environmentalProperties
similarity index 90%
rename from tutorials/compressible/sonicFoam/laminar/forwardStep/constant/transportProperties
rename to tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/environmentalProperties
index 1e9d5be60c..1f0ea06a3c 100644
--- a/tutorials/compressible/sonicFoam/laminar/forwardStep/constant/transportProperties
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/environmentalProperties
@@ -11,11 +11,10 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "constant";
-    object      transportProperties;
+    object      environmentalProperties;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-mu              mu [ 1 -1 -1 0 0 0 0 ] 0;
-
+g               g [0 1 -2 0 0 0 0] (0 0 0);
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000..554df2afd6
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict
@@ -0,0 +1,818 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// General macros to create 2D/extruded-2D meshes
+
+
+
+
+
+
+
+
+
+
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.1;
+
+// Hub radius
+
+
+// Impeller-tip radius
+
+
+// Baffle-tip radius
+
+
+// Tank radius
+
+
+// MRF region radius
+
+
+// Thickness of 2D slab
+
+
+// Base z
+
+
+// Top z
+
+
+// Number of cells radially between hub and impeller tip
+
+
+// Number of cells radially in each of the two regions between
+// impeller and baffle tips
+
+
+// Number of cells radially between baffle tip and tank
+
+
+// Number of cells azimuthally in each of the 8 blocks
+
+
+// Number of cells in the thickness of the slab
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
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+
+
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+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+vertices
+(
+    (0.2 0 0) // Vertex r0b = 0 
+    (0.2 0 0) // Vertex r0sb = 1 
+    (0.141421356364228 -0.141421356110391 0) // Vertex r1b = 2 
+    (3.58979347393082e-10 -0.2 0) // Vertex r2b = 3 
+    (3.58979347393082e-10 -0.2 0) // Vertex r2sb = 4 
+    (-0.141421355856554 -0.141421356618065 0) // Vertex r3b = 5 
+    (-0.2 7.17958694786164e-10 0) // Vertex r4b = 6 
+    (-0.2 7.17958694786164e-10 0) // Vertex r4sb = 7 
+    (-0.141421355856554 0.141421356618065 0) // Vertex r5b = 8 
+    (3.58979347393082e-10 0.2 0) // Vertex r6b = 9 
+    (3.58979347393082e-10 0.2 0) // Vertex r6sb = 10 
+    (0.141421356364228 0.141421356110391 0) // Vertex r7b = 11 
+
+    (0.5 0 0) // Vertex rb0b = 12 
+    (0.353553390910569 -0.353553390275978 0) // Vertex rb1b = 13 
+    (8.97448368482705e-10 -0.5 0) // Vertex rb2b = 14 
+    (-0.353553389641386 -0.353553391545162 0) // Vertex rb3b = 15 
+    (-0.5 1.79489673696541e-09 0) // Vertex rb4b = 16 
+    (-0.353553389641386 0.353553391545162 0) // Vertex rb5b = 17 
+    (8.97448368482705e-10 0.5 0) // Vertex rb6b = 18 
+    (0.353553390910569 0.353553390275978 0) // Vertex rb7b = 19 
+
+    (0.6 0 0) // Vertex ri0b = 20 
+    (0.424264069092683 -0.424264068331174 0) // Vertex ri1b = 21 
+    (1.07693804217925e-09 -0.6 0) // Vertex ri2b = 22 
+    (-0.424264067569663 -0.424264069854194 0) // Vertex ri3b = 23 
+    (-0.6 2.15387608435849e-09 0) // Vertex ri4b = 24 
+    (-0.424264067569663 0.424264069854194 0) // Vertex ri5b = 25 
+    (1.07693804217925e-09 0.6 0) // Vertex ri6b = 26 
+    (0.424264069092683 0.424264068331174 0) // Vertex ri7b = 27 
+
+    (0.7 0 0) // Vertex Rb0b = 28 
+    (0.494974747274797 -0.494974746386369 0) // Vertex Rb1b = 29 
+    (1.25642771587579e-09 -0.7 0) // Vertex Rb2b = 30 
+    (-0.49497474549794 -0.494974748163226 0) // Vertex Rb3b = 31 
+    (-0.7 2.51285543175157e-09 0) // Vertex Rb4b = 32 
+    (-0.49497474549794 0.494974748163226 0) // Vertex Rb5b = 33 
+    (1.25642771587579e-09 0.7 0) // Vertex Rb6b = 34 
+    (0.494974747274797 0.494974746386369 0) // Vertex Rb7b = 35 
+
+    (1 0 0) // Vertex R0b = 36 
+    (0.707106781821139 -0.707106780551956 0) // Vertex R1b = 37 
+    (0.707106781821139 -0.707106780551956 0) // Vertex R1sb = 38 
+    (1.79489673696541e-09 -1 0) // Vertex R2b = 39 
+    (-0.707106779282772 -0.707106783090323 0) // Vertex R3b = 40 
+    (-0.707106779282772 -0.707106783090323 0) // Vertex R3sb = 41 
+    (-1 3.58979347393082e-09 0) // Vertex R4b = 42 
+    (-0.707106779282772 0.707106783090323 0) // Vertex R5b = 43 
+    (-0.707106779282772 0.707106783090323 0) // Vertex R5sb = 44 
+    (1.79489673696541e-09 1 0) // Vertex R6b = 45 
+    (0.707106781821139 0.707106780551956 0) // Vertex R7b = 46 
+    (0.707106781821139 0.707106780551956 0) // Vertex R7sb = 47 
+
+    (0.2 0 0.1) // Vertex r0t = 48 
+    (0.2 0 0.1) // Vertex r0st = 49 
+    (0.141421356364228 -0.141421356110391 0.1) // Vertex r1t = 50 
+    (3.58979347393082e-10 -0.2 0.1) // Vertex r2t = 51 
+    (3.58979347393082e-10 -0.2 0.1) // Vertex r2st = 52 
+    (-0.141421355856554 -0.141421356618065 0.1) // Vertex r3t = 53 
+    (-0.2 7.17958694786164e-10 0.1) // Vertex r4t = 54 
+    (-0.2 7.17958694786164e-10 0.1) // Vertex r4st = 55 
+    (-0.141421355856554 0.141421356618065 0.1) // Vertex r5t = 56 
+    (3.58979347393082e-10 0.2 0.1) // Vertex r6t = 57 
+    (3.58979347393082e-10 0.2 0.1) // Vertex r6st = 58 
+    (0.141421356364228 0.141421356110391 0.1) // Vertex r7t = 59 
+
+    (0.5 0 0.1) // Vertex rb0t = 60 
+    (0.353553390910569 -0.353553390275978 0.1) // Vertex rb1t = 61 
+    (8.97448368482705e-10 -0.5 0.1) // Vertex rb2t = 62 
+    (-0.353553389641386 -0.353553391545162 0.1) // Vertex rb3t = 63 
+    (-0.5 1.79489673696541e-09 0.1) // Vertex rb4t = 64 
+    (-0.353553389641386 0.353553391545162 0.1) // Vertex rb5t = 65 
+    (8.97448368482705e-10 0.5 0.1) // Vertex rb6t = 66 
+    (0.353553390910569 0.353553390275978 0.1) // Vertex rb7t = 67 
+
+    (0.6 0 0.1) // Vertex ri0t = 68 
+    (0.424264069092683 -0.424264068331174 0.1) // Vertex ri1t = 69 
+    (1.07693804217925e-09 -0.6 0.1) // Vertex ri2t = 70 
+    (-0.424264067569663 -0.424264069854194 0.1) // Vertex ri3t = 71 
+    (-0.6 2.15387608435849e-09 0.1) // Vertex ri4t = 72 
+    (-0.424264067569663 0.424264069854194 0.1) // Vertex ri5t = 73 
+    (1.07693804217925e-09 0.6 0.1) // Vertex ri6t = 74 
+    (0.424264069092683 0.424264068331174 0.1) // Vertex ri7t = 75 
+
+    (0.7 0 0.1) // Vertex Rb0t = 76 
+    (0.494974747274797 -0.494974746386369 0.1) // Vertex Rb1t = 77 
+    (1.25642771587579e-09 -0.7 0.1) // Vertex Rb2t = 78 
+    (-0.49497474549794 -0.494974748163226 0.1) // Vertex Rb3t = 79 
+    (-0.7 2.51285543175157e-09 0.1) // Vertex Rb4t = 80 
+    (-0.49497474549794 0.494974748163226 0.1) // Vertex Rb5t = 81 
+    (1.25642771587579e-09 0.7 0.1) // Vertex Rb6t = 82 
+    (0.494974747274797 0.494974746386369 0.1) // Vertex Rb7t = 83 
+
+    (1 0 0.1) // Vertex R0t = 84 
+    (0.707106781821139 -0.707106780551956 0.1) // Vertex R1t = 85 
+    (0.707106781821139 -0.707106780551956 0.1) // Vertex R1st = 86 
+    (1.79489673696541e-09 -1 0.1) // Vertex R2t = 87 
+    (-0.707106779282772 -0.707106783090323 0.1) // Vertex R3t = 88 
+    (-0.707106779282772 -0.707106783090323 0.1) // Vertex R3st = 89 
+    (-1 3.58979347393082e-09 0.1) // Vertex R4t = 90 
+    (-0.707106779282772 0.707106783090323 0.1) // Vertex R5t = 91 
+    (-0.707106779282772 0.707106783090323 0.1) // Vertex R5st = 92 
+    (1.79489673696541e-09 1 0.1) // Vertex R6t = 93 
+    (0.707106781821139 0.707106780551956 0.1) // Vertex R7t = 94 
+    (0.707106781821139 0.707106780551956 0.1) // Vertex R7st = 95 
+);
+
+blocks
+(
+    // block0
+    hex (0 2 13 12 48 50 61 60)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex (2 4 14 13 50 52 62 61)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex (3 5 15 14 51 53 63 62)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex (5 7 16 15 53 55 64 63)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex (6 8 17 16 54 56 65 64)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex (8 10 18 17 56 58 66 65)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex (9 11 19 18 57 59 67 66)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex (11 1 12 19 59 49 60 67)
+    rotor
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex (12 13 21 20 60 61 69 68)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex (13 14 22 21 61 62 70 69)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex (14 15 23 22 62 63 71 70)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex (15 16 24 23 63 64 72 71)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex (16 17 25 24 64 65 73 72)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex (17 18 26 25 65 66 74 73)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex (18 19 27 26 66 67 75 74)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex (19 12 20 27 67 60 68 75)
+    rotor
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex (20 21 29 28 68 69 77 76)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex (21 22 30 29 69 70 78 77)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex (22 23 31 30 70 71 79 78)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex (23 24 32 31 71 72 80 79)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex (24 25 33 32 72 73 81 80)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex (25 26 34 33 73 74 82 81)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex (26 27 35 34 74 75 83 82)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex (27 20 28 35 75 68 76 83)
+    (12 4 1)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex (28 29 38 36 76 77 86 84)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex (29 30 39 37 77 78 87 85)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex (30 31 41 39 78 79 89 87)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex (31 32 42 40 79 80 90 88)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex (32 33 44 42 80 81 92 90)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex (33 34 45 43 81 82 93 91)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex (34 35 47 45 82 83 95 93)
+    (12 12 1)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex (35 28 36 46 83 76 84 94)
+    (12 12 1)
+    simpleGrading (1 1 1)
+);
+
+edges
+(
+    arc 0 2 (0.184775906536601 -0.0765366863901046 0)
+    arc 2 4 (0.0765366867217582 -0.184775906399226 0)
+    arc 3 5 (-0.0765366860584508 -0.184775906673977 0)
+    arc 5 7 (-0.18477590626185 -0.0765366870534118 0)
+    arc 6 8 (-0.18477590626185 0.0765366870534118 0)
+    arc 8 10 (-0.0765366860584508 0.184775906673977 0)
+    arc 9 11 (0.0765366867217582 0.184775906399226 0)
+    arc 11 1 (0.184775906536601 0.0765366863901046 0)
+
+    arc 12 13 (0.461939766341503 -0.191341715975262 0)
+    arc 13 14 (0.191341716804395 -0.461939765998065 0)
+    arc 14 15 (-0.191341715146127 -0.461939766684942 0)
+    arc 15 16 (-0.461939765654626 -0.19134171763353 0)
+    arc 16 17 (-0.461939765654626 0.19134171763353 0)
+    arc 17 18 (-0.191341715146127 0.461939766684942 0)
+    arc 18 19 (0.191341716804395 0.461939765998065 0)
+    arc 19 12 (0.461939766341503 0.191341715975262 0)
+
+    arc 20 21 (0.554327719609804 -0.229610059170314 0)
+    arc 21 22 (0.229610060165275 -0.554327719197677 0)
+    arc 22 23 (-0.229610058175352 -0.55432772002193 0)
+    arc 23 24 (-0.554327718785551 -0.229610061160235 0)
+    arc 24 25 (-0.554327718785551 0.229610061160235 0)
+    arc 25 26 (-0.229610058175352 0.55432772002193 0)
+    arc 26 27 (0.229610060165275 0.554327719197677 0)
+    arc 27 20 (0.554327719609804 0.229610059170314 0)
+
+    arc 28 29 (0.646715672878104 -0.267878402365366 0)
+    arc 29 30 (0.267878403526154 -0.64671567239729 0)
+    arc 30 31 (-0.267878401204578 -0.646715673358918 0)
+    arc 31 32 (-0.646715671916476 -0.267878404686941 0)
+    arc 32 33 (-0.646715671916476 0.267878404686941 0)
+    arc 33 34 (-0.267878401204578 0.646715673358918 0)
+    arc 34 35 (0.267878403526154 0.64671567239729 0)
+    arc 35 28 (0.646715672878104 0.267878402365366 0)
+
+    arc 36 38 (0.923879532683006 -0.382683431950523 0)
+    arc 37 39 (0.382683433608791 -0.923879531996129 0)
+    arc 39 41 (-0.382683430292254 -0.923879533369883 0)
+    arc 40 42 (-0.923879531309252 -0.382683435267059 0)
+    arc 42 44 (-0.923879531309252 0.382683435267059 0)
+    arc 43 45 (-0.382683430292254 0.923879533369883 0)
+    arc 45 47 (0.382683433608791 0.923879531996129 0)
+    arc 46 36 (0.923879532683006 0.382683431950523 0)
+
+    arc 48 50 (0.184775906536601 -0.0765366863901046 0.1)
+    arc 50 52 (0.0765366867217582 -0.184775906399226 0.1)
+    arc 51 53 (-0.0765366860584508 -0.184775906673977 0.1)
+    arc 53 55 (-0.18477590626185 -0.0765366870534118 0.1)
+    arc 54 56 (-0.18477590626185 0.0765366870534118 0.1)
+    arc 56 58 (-0.0765366860584508 0.184775906673977 0.1)
+    arc 57 59 (0.0765366867217582 0.184775906399226 0.1)
+    arc 59 49 (0.184775906536601 0.0765366863901046 0.1)
+
+    arc 60 61 (0.461939766341503 -0.191341715975262 0.1)
+    arc 61 62 (0.191341716804395 -0.461939765998065 0.1)
+    arc 62 63 (-0.191341715146127 -0.461939766684942 0.1)
+    arc 63 64 (-0.461939765654626 -0.19134171763353 0.1)
+    arc 64 65 (-0.461939765654626 0.19134171763353 0.1)
+    arc 65 66 (-0.191341715146127 0.461939766684942 0.1)
+    arc 66 67 (0.191341716804395 0.461939765998065 0.1)
+    arc 67 60 (0.461939766341503 0.191341715975262 0.1)
+
+    arc 68 69 (0.554327719609804 -0.229610059170314 0.1)
+    arc 69 70 (0.229610060165275 -0.554327719197677 0.1)
+    arc 70 71 (-0.229610058175352 -0.55432772002193 0.1)
+    arc 71 72 (-0.554327718785551 -0.229610061160235 0.1)
+    arc 72 73 (-0.554327718785551 0.229610061160235 0.1)
+    arc 73 74 (-0.229610058175352 0.55432772002193 0.1)
+    arc 74 75 (0.229610060165275 0.554327719197677 0.1)
+    arc 75 68 (0.554327719609804 0.229610059170314 0.1)
+
+    arc 76 77 (0.646715672878104 -0.267878402365366 0.1)
+    arc 77 78 (0.267878403526154 -0.64671567239729 0.1)
+    arc 78 79 (-0.267878401204578 -0.646715673358918 0.1)
+    arc 79 80 (-0.646715671916476 -0.267878404686941 0.1)
+    arc 80 81 (-0.646715671916476 0.267878404686941 0.1)
+    arc 81 82 (-0.267878401204578 0.646715673358918 0.1)
+    arc 82 83 (0.267878403526154 0.64671567239729 0.1)
+    arc 83 76 (0.646715672878104 0.267878402365366 0.1)
+
+    arc 84 86 (0.923879532683006 -0.382683431950523 0.1)
+    arc 85 87 (0.382683433608791 -0.923879531996129 0.1)
+    arc 87 89 (-0.382683430292254 -0.923879533369883 0.1)
+    arc 88 90 (-0.923879531309252 -0.382683435267059 0.1)
+    arc 90 92 (-0.923879531309252 0.382683435267059 0.1)
+    arc 91 93 (-0.382683430292254 0.923879533369883 0.1)
+    arc 93 95 (0.382683433608791 0.923879531996129 0.1)
+    arc 94 84 (0.923879532683006 0.382683431950523 0.1)
+);
+
+patches
+(
+    wall rotor
+    (
+        (0 2 50 48)
+        (2 4 52 50)
+        (3 5 53 51)
+        (5 7 55 53)
+        (6 8 56 54)
+        (8 10 58 56)
+        (9 11 59 57)
+        (11 1 49 59)
+
+        (0 12 60 48)
+        (1 12 60 49)
+
+        (3 14 62 51)
+        (4 14 62 52)
+
+        (6 16 64 54)
+        (7 16 64 55)
+
+        (9 18 66 57)
+        (10 18 66 58)
+    )
+
+    wall stator
+    (
+        (36 38 86 84)
+        (37 39 87 85)
+        (39 41 89 87)
+        (40 42 90 88)
+        (42 44 92 90)
+        (43 45 93 91)
+        (45 47 95 93)
+        (46 36 84 94)
+
+        (37 29 77 85)
+        (38 29 77 86)
+
+        (40 31 79 88)
+        (41 31 79 89)
+
+        (43 33 81 91)
+        (44 33 81 92)
+
+        (46 35 83 94)
+        (47 35 83 95)
+    )
+
+    empty front
+    (
+        (48 50 61 60)
+        (50 52 62 61)
+        (51 53 63 62)
+        (53 55 64 63)
+        (54 56 65 64)
+        (56 58 66 65)
+        (57 59 67 66)
+        (59 49 60 67)
+        (60 61 69 68)
+        (61 62 70 69)
+        (62 63 71 70)
+        (63 64 72 71)
+        (64 65 73 72)
+        (65 66 74 73)
+        (66 67 75 74)
+        (67 60 68 75)
+        (68 69 77 76)
+        (69 70 78 77)
+        (70 71 79 78)
+        (71 72 80 79)
+        (72 73 81 80)
+        (73 74 82 81)
+        (74 75 83 82)
+        (75 68 76 83)
+        (76 77 86 84)
+        (77 78 87 85)
+        (78 79 89 87)
+        (79 80 90 88)
+        (80 81 92 90)
+        (81 82 93 91)
+        (82 83 95 93)
+        (83 76 84 94)
+    )
+
+    empty back
+    (
+        (0 12 13 2)
+        (2 13 14 4)
+        (3 14 15 5)
+        (5 15 16 7)
+        (6 16 17 8)
+        (8 17 18 10)
+        (9 18 19 11)
+        (11 19 12 1)
+        (12 20 21 13)
+        (13 21 22 14)
+        (14 22 23 15)
+        (15 23 24 16)
+        (16 24 25 17)
+        (17 25 26 18)
+        (18 26 27 19)
+        (19 27 20 12)
+        (20 28 29 21)
+        (21 29 30 22)
+        (22 30 31 23)
+        (23 31 32 24)
+        (24 32 33 25)
+        (25 33 34 26)
+        (26 34 35 27)
+        (27 35 28 20)
+        (28 36 38 29)
+        (29 37 39 30)
+        (30 39 41 31)
+        (31 40 42 32)
+        (32 42 44 33)
+        (33 43 45 34)
+        (34 45 47 35)
+        (35 46 36 28)
+    )
+);
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict.m4 b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict.m4
new file mode 100644
index 0000000000..eaa448596c
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/blockMeshDict.m4
@@ -0,0 +1,818 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    `format'      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// General macros to create 2D/extruded-2D meshes
+
+changecom(//)changequote([,])
+define(calc, [esyscmd(perl -e 'print ($1)')])
+define(VCOUNT, 0)
+define(vlabel, [[// ]Vertex $1 = VCOUNT define($1, VCOUNT)define([VCOUNT], incr(VCOUNT))])
+define(pi, 3.14159265)
+
+define(hex2D, hex ($1b $2b $3b $4b $1t $2t $3t $4t))
+define(quad2D, ($1b $2b $2t $1t))
+define(frontQuad, ($1t $2t $3t $4t))
+define(backQuad, ($1b $4b $3b $2b))
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.1;
+
+// Hub radius
+define(r, 0.2)
+
+// Impeller-tip radius
+define(rb, 0.5)
+
+// Baffle-tip radius
+define(Rb, 0.7)
+
+// Tank radius
+define(R, 1)
+
+// MRF region radius
+define(ri, calc(0.5*(rb + Rb)))
+
+// Thickness of 2D slab
+define(z, 0.1)
+
+// Base z
+define(Zb, 0)
+
+// Top z
+define(Zt, calc(Zb + z))
+
+// Number of cells radially between hub and impeller tip
+define(Nr, 12)
+
+// Number of cells radially in each of the two regions between
+// impeller and baffle tips
+define(Ni, 4)
+
+// Number of cells radially between baffle tip and tank
+define(NR, 12)
+
+// Number of cells azimuthally in each of the 8 blocks
+define(Na, 12)
+
+// Number of cells in the thickness of the slab
+define(Nz, 1)
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+define(vert, (x$1$2 y$1$2 $3))
+define(evert, (ex$1$2 ey$1$2 $3))
+
+define(a0, 0)
+define(a1, -45)
+define(a2, -90)
+define(a3, -135)
+define(a4, 180)
+define(a5, 135)
+define(a6, 90)
+define(a7, 45)
+
+define(ea0, -22.5)
+define(ea1, -67.5)
+define(ea2, -112.5)
+define(ea3, -157.5)
+define(ea4, 157.5)
+define(ea5, 112.5)
+define(ea6, 67.5)
+define(ea7, 22.5)
+
+define(ca0, calc(cos((pi/180)*a0)))
+define(ca1, calc(cos((pi/180)*a1)))
+define(ca2, calc(cos((pi/180)*a2)))
+define(ca3, calc(cos((pi/180)*a3)))
+define(ca4, calc(cos((pi/180)*a4)))
+define(ca5, calc(cos((pi/180)*a5)))
+define(ca6, calc(cos((pi/180)*a6)))
+define(ca7, calc(cos((pi/180)*a7)))
+
+define(sa0, calc(sin((pi/180)*a0)))
+define(sa1, calc(sin((pi/180)*a1)))
+define(sa2, calc(sin((pi/180)*a2)))
+define(sa3, calc(sin((pi/180)*a3)))
+define(sa4, calc(sin((pi/180)*a4)))
+define(sa5, calc(sin((pi/180)*a5)))
+define(sa6, calc(sin((pi/180)*a6)))
+define(sa7, calc(sin((pi/180)*a7)))
+
+define(cea0, calc(cos((pi/180)*ea0)))
+define(cea1, calc(cos((pi/180)*ea1)))
+define(cea2, calc(cos((pi/180)*ea2)))
+define(cea3, calc(cos((pi/180)*ea3)))
+define(cea4, calc(cos((pi/180)*ea4)))
+define(cea5, calc(cos((pi/180)*ea5)))
+define(cea6, calc(cos((pi/180)*ea6)))
+define(cea7, calc(cos((pi/180)*ea7)))
+
+define(sea0, calc(sin((pi/180)*ea0)))
+define(sea1, calc(sin((pi/180)*ea1)))
+define(sea2, calc(sin((pi/180)*ea2)))
+define(sea3, calc(sin((pi/180)*ea3)))
+define(sea4, calc(sin((pi/180)*ea4)))
+define(sea5, calc(sin((pi/180)*ea5)))
+define(sea6, calc(sin((pi/180)*ea6)))
+define(sea7, calc(sin((pi/180)*ea7)))
+
+define(x00, calc(r*ca0))
+define(x01, calc(r*ca1))
+define(x02, calc(r*ca2))
+define(x03, calc(r*ca3))
+define(x04, calc(r*ca4))
+define(x05, calc(r*ca5))
+define(x06, calc(r*ca6))
+define(x07, calc(r*ca7))
+
+define(x10, calc(rb*ca0))
+define(x11, calc(rb*ca1))
+define(x12, calc(rb*ca2))
+define(x13, calc(rb*ca3))
+define(x14, calc(rb*ca4))
+define(x15, calc(rb*ca5))
+define(x16, calc(rb*ca6))
+define(x17, calc(rb*ca7))
+
+define(x20, calc(ri*ca0))
+define(x21, calc(ri*ca1))
+define(x22, calc(ri*ca2))
+define(x23, calc(ri*ca3))
+define(x24, calc(ri*ca4))
+define(x25, calc(ri*ca5))
+define(x26, calc(ri*ca6))
+define(x27, calc(ri*ca7))
+
+define(x30, calc(Rb*ca0))
+define(x31, calc(Rb*ca1))
+define(x32, calc(Rb*ca2))
+define(x33, calc(Rb*ca3))
+define(x34, calc(Rb*ca4))
+define(x35, calc(Rb*ca5))
+define(x36, calc(Rb*ca6))
+define(x37, calc(Rb*ca7))
+
+define(x40, calc(R*ca0))
+define(x41, calc(R*ca1))
+define(x42, calc(R*ca2))
+define(x43, calc(R*ca3))
+define(x44, calc(R*ca4))
+define(x45, calc(R*ca5))
+define(x46, calc(R*ca6))
+define(x47, calc(R*ca7))
+
+define(y00, calc(r*sa0))
+define(y01, calc(r*sa1))
+define(y02, calc(r*sa2))
+define(y03, calc(r*sa3))
+define(y04, calc(r*sa4))
+define(y05, calc(r*sa5))
+define(y06, calc(r*sa6))
+define(y07, calc(r*sa7))
+
+define(y10, calc(rb*sa0))
+define(y11, calc(rb*sa1))
+define(y12, calc(rb*sa2))
+define(y13, calc(rb*sa3))
+define(y14, calc(rb*sa4))
+define(y15, calc(rb*sa5))
+define(y16, calc(rb*sa6))
+define(y17, calc(rb*sa7))
+
+define(y20, calc(ri*sa0))
+define(y21, calc(ri*sa1))
+define(y22, calc(ri*sa2))
+define(y23, calc(ri*sa3))
+define(y24, calc(ri*sa4))
+define(y25, calc(ri*sa5))
+define(y26, calc(ri*sa6))
+define(y27, calc(ri*sa7))
+
+define(y30, calc(Rb*sa0))
+define(y31, calc(Rb*sa1))
+define(y32, calc(Rb*sa2))
+define(y33, calc(Rb*sa3))
+define(y34, calc(Rb*sa4))
+define(y35, calc(Rb*sa5))
+define(y36, calc(Rb*sa6))
+define(y37, calc(Rb*sa7))
+
+define(y40, calc(R*sa0))
+define(y41, calc(R*sa1))
+define(y42, calc(R*sa2))
+define(y43, calc(R*sa3))
+define(y44, calc(R*sa4))
+define(y45, calc(R*sa5))
+define(y46, calc(R*sa6))
+define(y47, calc(R*sa7))
+
+define(ex00, calc(r*cea0))
+define(ex01, calc(r*cea1))
+define(ex02, calc(r*cea2))
+define(ex03, calc(r*cea3))
+define(ex04, calc(r*cea4))
+define(ex05, calc(r*cea5))
+define(ex06, calc(r*cea6))
+define(ex07, calc(r*cea7))
+
+define(ex10, calc(rb*cea0))
+define(ex11, calc(rb*cea1))
+define(ex12, calc(rb*cea2))
+define(ex13, calc(rb*cea3))
+define(ex14, calc(rb*cea4))
+define(ex15, calc(rb*cea5))
+define(ex16, calc(rb*cea6))
+define(ex17, calc(rb*cea7))
+
+define(ex20, calc(ri*cea0))
+define(ex21, calc(ri*cea1))
+define(ex22, calc(ri*cea2))
+define(ex23, calc(ri*cea3))
+define(ex24, calc(ri*cea4))
+define(ex25, calc(ri*cea5))
+define(ex26, calc(ri*cea6))
+define(ex27, calc(ri*cea7))
+
+define(ex30, calc(Rb*cea0))
+define(ex31, calc(Rb*cea1))
+define(ex32, calc(Rb*cea2))
+define(ex33, calc(Rb*cea3))
+define(ex34, calc(Rb*cea4))
+define(ex35, calc(Rb*cea5))
+define(ex36, calc(Rb*cea6))
+define(ex37, calc(Rb*cea7))
+
+define(ex40, calc(R*cea0))
+define(ex41, calc(R*cea1))
+define(ex42, calc(R*cea2))
+define(ex43, calc(R*cea3))
+define(ex44, calc(R*cea4))
+define(ex45, calc(R*cea5))
+define(ex46, calc(R*cea6))
+define(ex47, calc(R*cea7))
+
+define(ey00, calc(r*sea0))
+define(ey01, calc(r*sea1))
+define(ey02, calc(r*sea2))
+define(ey03, calc(r*sea3))
+define(ey04, calc(r*sea4))
+define(ey05, calc(r*sea5))
+define(ey06, calc(r*sea6))
+define(ey07, calc(r*sea7))
+
+define(ey10, calc(rb*sea0))
+define(ey11, calc(rb*sea1))
+define(ey12, calc(rb*sea2))
+define(ey13, calc(rb*sea3))
+define(ey14, calc(rb*sea4))
+define(ey15, calc(rb*sea5))
+define(ey16, calc(rb*sea6))
+define(ey17, calc(rb*sea7))
+
+define(ey20, calc(ri*sea0))
+define(ey21, calc(ri*sea1))
+define(ey22, calc(ri*sea2))
+define(ey23, calc(ri*sea3))
+define(ey24, calc(ri*sea4))
+define(ey25, calc(ri*sea5))
+define(ey26, calc(ri*sea6))
+define(ey27, calc(ri*sea7))
+
+define(ey30, calc(Rb*sea0))
+define(ey31, calc(Rb*sea1))
+define(ey32, calc(Rb*sea2))
+define(ey33, calc(Rb*sea3))
+define(ey34, calc(Rb*sea4))
+define(ey35, calc(Rb*sea5))
+define(ey36, calc(Rb*sea6))
+define(ey37, calc(Rb*sea7))
+
+define(ey40, calc(R*sea0))
+define(ey41, calc(R*sea1))
+define(ey42, calc(R*sea2))
+define(ey43, calc(R*sea3))
+define(ey44, calc(R*sea4))
+define(ey45, calc(R*sea5))
+define(ey46, calc(R*sea6))
+define(ey47, calc(R*sea7))
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+vertices
+(
+    vert(0, 0, Zb) vlabel(r0b)
+    vert(0, 0, Zb) vlabel(r0sb)
+    vert(0, 1, Zb) vlabel(r1b)
+    vert(0, 2, Zb) vlabel(r2b)
+    vert(0, 2, Zb) vlabel(r2sb)
+    vert(0, 3, Zb) vlabel(r3b)
+    vert(0, 4, Zb) vlabel(r4b)
+    vert(0, 4, Zb) vlabel(r4sb)
+    vert(0, 5, Zb) vlabel(r5b)
+    vert(0, 6, Zb) vlabel(r6b)
+    vert(0, 6, Zb) vlabel(r6sb)
+    vert(0, 7, Zb) vlabel(r7b)
+
+    vert(1, 0, Zb) vlabel(rb0b)
+    vert(1, 1, Zb) vlabel(rb1b)
+    vert(1, 2, Zb) vlabel(rb2b)
+    vert(1, 3, Zb) vlabel(rb3b)
+    vert(1, 4, Zb) vlabel(rb4b)
+    vert(1, 5, Zb) vlabel(rb5b)
+    vert(1, 6, Zb) vlabel(rb6b)
+    vert(1, 7, Zb) vlabel(rb7b)
+
+    vert(2, 0, Zb) vlabel(ri0b)
+    vert(2, 1, Zb) vlabel(ri1b)
+    vert(2, 2, Zb) vlabel(ri2b)
+    vert(2, 3, Zb) vlabel(ri3b)
+    vert(2, 4, Zb) vlabel(ri4b)
+    vert(2, 5, Zb) vlabel(ri5b)
+    vert(2, 6, Zb) vlabel(ri6b)
+    vert(2, 7, Zb) vlabel(ri7b)
+
+    vert(3, 0, Zb) vlabel(Rb0b)
+    vert(3, 1, Zb) vlabel(Rb1b)
+    vert(3, 2, Zb) vlabel(Rb2b)
+    vert(3, 3, Zb) vlabel(Rb3b)
+    vert(3, 4, Zb) vlabel(Rb4b)
+    vert(3, 5, Zb) vlabel(Rb5b)
+    vert(3, 6, Zb) vlabel(Rb6b)
+    vert(3, 7, Zb) vlabel(Rb7b)
+
+    vert(4, 0, Zb) vlabel(R0b)
+    vert(4, 1, Zb) vlabel(R1b)
+    vert(4, 1, Zb) vlabel(R1sb)
+    vert(4, 2, Zb) vlabel(R2b)
+    vert(4, 3, Zb) vlabel(R3b)
+    vert(4, 3, Zb) vlabel(R3sb)
+    vert(4, 4, Zb) vlabel(R4b)
+    vert(4, 5, Zb) vlabel(R5b)
+    vert(4, 5, Zb) vlabel(R5sb)
+    vert(4, 6, Zb) vlabel(R6b)
+    vert(4, 7, Zb) vlabel(R7b)
+    vert(4, 7, Zb) vlabel(R7sb)
+
+    vert(0, 0, Zt) vlabel(r0t)
+    vert(0, 0, Zt) vlabel(r0st)
+    vert(0, 1, Zt) vlabel(r1t)
+    vert(0, 2, Zt) vlabel(r2t)
+    vert(0, 2, Zt) vlabel(r2st)
+    vert(0, 3, Zt) vlabel(r3t)
+    vert(0, 4, Zt) vlabel(r4t)
+    vert(0, 4, Zt) vlabel(r4st)
+    vert(0, 5, Zt) vlabel(r5t)
+    vert(0, 6, Zt) vlabel(r6t)
+    vert(0, 6, Zt) vlabel(r6st)
+    vert(0, 7, Zt) vlabel(r7t)
+
+    vert(1, 0, Zt) vlabel(rb0t)
+    vert(1, 1, Zt) vlabel(rb1t)
+    vert(1, 2, Zt) vlabel(rb2t)
+    vert(1, 3, Zt) vlabel(rb3t)
+    vert(1, 4, Zt) vlabel(rb4t)
+    vert(1, 5, Zt) vlabel(rb5t)
+    vert(1, 6, Zt) vlabel(rb6t)
+    vert(1, 7, Zt) vlabel(rb7t)
+
+    vert(2, 0, Zt) vlabel(ri0t)
+    vert(2, 1, Zt) vlabel(ri1t)
+    vert(2, 2, Zt) vlabel(ri2t)
+    vert(2, 3, Zt) vlabel(ri3t)
+    vert(2, 4, Zt) vlabel(ri4t)
+    vert(2, 5, Zt) vlabel(ri5t)
+    vert(2, 6, Zt) vlabel(ri6t)
+    vert(2, 7, Zt) vlabel(ri7t)
+
+    vert(3, 0, Zt) vlabel(Rb0t)
+    vert(3, 1, Zt) vlabel(Rb1t)
+    vert(3, 2, Zt) vlabel(Rb2t)
+    vert(3, 3, Zt) vlabel(Rb3t)
+    vert(3, 4, Zt) vlabel(Rb4t)
+    vert(3, 5, Zt) vlabel(Rb5t)
+    vert(3, 6, Zt) vlabel(Rb6t)
+    vert(3, 7, Zt) vlabel(Rb7t)
+
+    vert(4, 0, Zt) vlabel(R0t)
+    vert(4, 1, Zt) vlabel(R1t)
+    vert(4, 1, Zt) vlabel(R1st)
+    vert(4, 2, Zt) vlabel(R2t)
+    vert(4, 3, Zt) vlabel(R3t)
+    vert(4, 3, Zt) vlabel(R3st)
+    vert(4, 4, Zt) vlabel(R4t)
+    vert(4, 5, Zt) vlabel(R5t)
+    vert(4, 5, Zt) vlabel(R5st)
+    vert(4, 6, Zt) vlabel(R6t)
+    vert(4, 7, Zt) vlabel(R7t)
+    vert(4, 7, Zt) vlabel(R7st)
+);
+
+blocks
+(
+    // block0
+    hex2D(r0, r1, rb1, rb0)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex2D(r1, r2s, rb2, rb1)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex2D(r2, r3, rb3, rb2)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex2D(r3, r4s, rb4, rb3)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex2D(r4, r5, rb5, rb4)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex2D(r5, r6s, rb6, rb5)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex2D(r6, r7, rb7, rb6)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex2D(r7, r0s, rb0, rb7)
+    rotor
+    (Na Nr Nz)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex2D(rb0, rb1, ri1, ri0)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex2D(rb1, rb2, ri2, ri1)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex2D(rb2, rb3, ri3, ri2)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex2D(rb3, rb4, ri4, ri3)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex2D(rb4, rb5, ri5, ri4)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex2D(rb5, rb6, ri6, ri5)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex2D(rb6, rb7, ri7, ri6)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex2D(rb7, rb0, ri0, ri7)
+    rotor
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex2D(ri0, ri1, Rb1, Rb0)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex2D(ri1, ri2, Rb2, Rb1)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex2D(ri2, ri3, Rb3, Rb2)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex2D(ri3, ri4, Rb4, Rb3)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex2D(ri4, ri5, Rb5, Rb4)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex2D(ri5, ri6, Rb6, Rb5)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex2D(ri6, ri7, Rb7, Rb6)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex2D(ri7, ri0, Rb0, Rb7)
+    (Na Ni Nz)
+    simpleGrading (1 1 1)
+
+    // block0
+    hex2D(Rb0, Rb1, R1s, R0)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block1
+    hex2D(Rb1, Rb2, R2, R1)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block2
+    hex2D(Rb2, Rb3, R3s, R2)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block3
+    hex2D(Rb3, Rb4, R4, R3)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block4
+    hex2D(Rb4, Rb5, R5s, R4)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block5
+    hex2D(Rb5, Rb6, R6, R5)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block6
+    hex2D(Rb6, Rb7, R7s, R6)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+
+    // block7
+    hex2D(Rb7, Rb0, R0, R7)
+    (Na NR Nz)
+    simpleGrading (1 1 1)
+);
+
+edges
+(
+    arc r0b r1b evert(0, 0, Zb)
+    arc r1b r2sb evert(0, 1, Zb)
+    arc r2b r3b evert(0, 2, Zb)
+    arc r3b r4sb evert(0, 3, Zb)
+    arc r4b r5b evert(0, 4, Zb)
+    arc r5b r6sb evert(0, 5, Zb)
+    arc r6b r7b evert(0, 6, Zb)
+    arc r7b r0sb evert(0, 7, Zb)
+
+    arc rb0b rb1b evert(1, 0, Zb)
+    arc rb1b rb2b evert(1, 1, Zb)
+    arc rb2b rb3b evert(1, 2, Zb)
+    arc rb3b rb4b evert(1, 3, Zb)
+    arc rb4b rb5b evert(1, 4, Zb)
+    arc rb5b rb6b evert(1, 5, Zb)
+    arc rb6b rb7b evert(1, 6, Zb)
+    arc rb7b rb0b evert(1, 7, Zb)
+
+    arc ri0b ri1b evert(2, 0, Zb)
+    arc ri1b ri2b evert(2, 1, Zb)
+    arc ri2b ri3b evert(2, 2, Zb)
+    arc ri3b ri4b evert(2, 3, Zb)
+    arc ri4b ri5b evert(2, 4, Zb)
+    arc ri5b ri6b evert(2, 5, Zb)
+    arc ri6b ri7b evert(2, 6, Zb)
+    arc ri7b ri0b evert(2, 7, Zb)
+
+    arc Rb0b Rb1b evert(3, 0, Zb)
+    arc Rb1b Rb2b evert(3, 1, Zb)
+    arc Rb2b Rb3b evert(3, 2, Zb)
+    arc Rb3b Rb4b evert(3, 3, Zb)
+    arc Rb4b Rb5b evert(3, 4, Zb)
+    arc Rb5b Rb6b evert(3, 5, Zb)
+    arc Rb6b Rb7b evert(3, 6, Zb)
+    arc Rb7b Rb0b evert(3, 7, Zb)
+
+    arc R0b R1sb evert(4, 0, Zb)
+    arc R1b R2b evert(4, 1, Zb)
+    arc R2b R3sb evert(4, 2, Zb)
+    arc R3b R4b evert(4, 3, Zb)
+    arc R4b R5sb evert(4, 4, Zb)
+    arc R5b R6b evert(4, 5, Zb)
+    arc R6b R7sb evert(4, 6, Zb)
+    arc R7b R0b evert(4, 7, Zb)
+
+    arc r0t r1t evert(0, 0, Zt)
+    arc r1t r2st evert(0, 1, Zt)
+    arc r2t r3t evert(0, 2, Zt)
+    arc r3t r4st evert(0, 3, Zt)
+    arc r4t r5t evert(0, 4, Zt)
+    arc r5t r6st evert(0, 5, Zt)
+    arc r6t r7t evert(0, 6, Zt)
+    arc r7t r0st evert(0, 7, Zt)
+
+    arc rb0t rb1t evert(1, 0, Zt)
+    arc rb1t rb2t evert(1, 1, Zt)
+    arc rb2t rb3t evert(1, 2, Zt)
+    arc rb3t rb4t evert(1, 3, Zt)
+    arc rb4t rb5t evert(1, 4, Zt)
+    arc rb5t rb6t evert(1, 5, Zt)
+    arc rb6t rb7t evert(1, 6, Zt)
+    arc rb7t rb0t evert(1, 7, Zt)
+
+    arc ri0t ri1t evert(2, 0, Zt)
+    arc ri1t ri2t evert(2, 1, Zt)
+    arc ri2t ri3t evert(2, 2, Zt)
+    arc ri3t ri4t evert(2, 3, Zt)
+    arc ri4t ri5t evert(2, 4, Zt)
+    arc ri5t ri6t evert(2, 5, Zt)
+    arc ri6t ri7t evert(2, 6, Zt)
+    arc ri7t ri0t evert(2, 7, Zt)
+
+    arc Rb0t Rb1t evert(3, 0, Zt)
+    arc Rb1t Rb2t evert(3, 1, Zt)
+    arc Rb2t Rb3t evert(3, 2, Zt)
+    arc Rb3t Rb4t evert(3, 3, Zt)
+    arc Rb4t Rb5t evert(3, 4, Zt)
+    arc Rb5t Rb6t evert(3, 5, Zt)
+    arc Rb6t Rb7t evert(3, 6, Zt)
+    arc Rb7t Rb0t evert(3, 7, Zt)
+
+    arc R0t R1st evert(4, 0, Zt)
+    arc R1t R2t evert(4, 1, Zt)
+    arc R2t R3st evert(4, 2, Zt)
+    arc R3t R4t evert(4, 3, Zt)
+    arc R4t R5st evert(4, 4, Zt)
+    arc R5t R6t evert(4, 5, Zt)
+    arc R6t R7st evert(4, 6, Zt)
+    arc R7t R0t evert(4, 7, Zt)
+);
+
+patches
+(
+    wall rotor
+    (
+        quad2D(r0, r1)
+        quad2D(r1, r2s)
+        quad2D(r2, r3)
+        quad2D(r3, r4s)
+        quad2D(r4, r5)
+        quad2D(r5, r6s)
+        quad2D(r6, r7)
+        quad2D(r7, r0s)
+
+        quad2D(r0, rb0)
+        quad2D(r0s, rb0)
+
+        quad2D(r2, rb2)
+        quad2D(r2s, rb2)
+
+        quad2D(r4, rb4)
+        quad2D(r4s, rb4)
+
+        quad2D(r6, rb6)
+        quad2D(r6s, rb6)
+    )
+
+    wall stator
+    (
+        quad2D(R0, R1s)
+        quad2D(R1, R2)
+        quad2D(R2, R3s)
+        quad2D(R3, R4)
+        quad2D(R4, R5s)
+        quad2D(R5, R6)
+        quad2D(R6, R7s)
+        quad2D(R7, R0)
+
+        quad2D(R1, Rb1)
+        quad2D(R1s, Rb1)
+
+        quad2D(R3, Rb3)
+        quad2D(R3s, Rb3)
+
+        quad2D(R5, Rb5)
+        quad2D(R5s, Rb5)
+
+        quad2D(R7, Rb7)
+        quad2D(R7s, Rb7)
+    )
+
+    empty front
+    (
+        frontQuad(r0, r1, rb1, rb0)
+        frontQuad(r1, r2s, rb2, rb1)
+        frontQuad(r2, r3, rb3, rb2)
+        frontQuad(r3, r4s, rb4, rb3)
+        frontQuad(r4, r5, rb5, rb4)
+        frontQuad(r5, r6s, rb6, rb5)
+        frontQuad(r6, r7, rb7, rb6)
+        frontQuad(r7, r0s, rb0, rb7)
+        frontQuad(rb0, rb1, ri1, ri0)
+        frontQuad(rb1, rb2, ri2, ri1)
+        frontQuad(rb2, rb3, ri3, ri2)
+        frontQuad(rb3, rb4, ri4, ri3)
+        frontQuad(rb4, rb5, ri5, ri4)
+        frontQuad(rb5, rb6, ri6, ri5)
+        frontQuad(rb6, rb7, ri7, ri6)
+        frontQuad(rb7, rb0, ri0, ri7)
+        frontQuad(ri0, ri1, Rb1, Rb0)
+        frontQuad(ri1, ri2, Rb2, Rb1)
+        frontQuad(ri2, ri3, Rb3, Rb2)
+        frontQuad(ri3, ri4, Rb4, Rb3)
+        frontQuad(ri4, ri5, Rb5, Rb4)
+        frontQuad(ri5, ri6, Rb6, Rb5)
+        frontQuad(ri6, ri7, Rb7, Rb6)
+        frontQuad(ri7, ri0, Rb0, Rb7)
+        frontQuad(Rb0, Rb1, R1s, R0)
+        frontQuad(Rb1, Rb2, R2, R1)
+        frontQuad(Rb2, Rb3, R3s, R2)
+        frontQuad(Rb3, Rb4, R4, R3)
+        frontQuad(Rb4, Rb5, R5s, R4)
+        frontQuad(Rb5, Rb6, R6, R5)
+        frontQuad(Rb6, Rb7, R7s, R6)
+        frontQuad(Rb7, Rb0, R0, R7)
+    )
+
+    empty back
+    (
+        backQuad(r0, r1, rb1, rb0)
+        backQuad(r1, r2s, rb2, rb1)
+        backQuad(r2, r3, rb3, rb2)
+        backQuad(r3, r4s, rb4, rb3)
+        backQuad(r4, r5, rb5, rb4)
+        backQuad(r5, r6s, rb6, rb5)
+        backQuad(r6, r7, rb7, rb6)
+        backQuad(r7, r0s, rb0, rb7)
+        backQuad(rb0, rb1, ri1, ri0)
+        backQuad(rb1, rb2, ri2, ri1)
+        backQuad(rb2, rb3, ri3, ri2)
+        backQuad(rb3, rb4, ri4, ri3)
+        backQuad(rb4, rb5, ri5, ri4)
+        backQuad(rb5, rb6, ri6, ri5)
+        backQuad(rb6, rb7, ri7, ri6)
+        backQuad(rb7, rb0, ri0, ri7)
+        backQuad(ri0, ri1, Rb1, Rb0)
+        backQuad(ri1, ri2, Rb2, Rb1)
+        backQuad(ri2, ri3, Rb3, Rb2)
+        backQuad(ri3, ri4, Rb4, Rb3)
+        backQuad(ri4, ri5, Rb5, Rb4)
+        backQuad(ri5, ri6, Rb6, Rb5)
+        backQuad(ri6, ri7, Rb7, Rb6)
+        backQuad(ri7, ri0, Rb0, Rb7)
+        backQuad(Rb0, Rb1, R1s, R0)
+        backQuad(Rb1, Rb2, R2, R1)
+        backQuad(Rb2, Rb3, R3s, R2)
+        backQuad(Rb3, Rb4, R4, R3)
+        backQuad(Rb4, Rb5, R5s, R4)
+        backQuad(Rb5, Rb6, R6, R5)
+        backQuad(Rb6, Rb7, R7s, R6)
+        backQuad(Rb7, Rb0, R0, R7)
+    )
+);
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/boundary b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/boundary
new file mode 100644
index 0000000000..292f25b806
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/polyMesh/boundary
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+4
+(
+    rotor
+    {
+        type            wall;
+        nFaces          192;
+        startFace       5952;
+    }
+    stator
+    {
+        type            wall;
+        nFaces          192;
+        startFace       6144;
+    }
+    front
+    {
+        type            empty;
+        nFaces          3072;
+        startFace       6336;
+    }
+    back
+    {
+        type            empty;
+        nFaces          3072;
+        startFace       9408;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/transportProperties b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/transportProperties
new file mode 100644
index 0000000000..e29c7f9fc0
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/transportProperties
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phase1
+{
+    transportModel  Newtonian;
+    nu              nu [ 0 2 -1 0 0 0 0 ] 1e-4;
+    rho             rho [ 1 -3 0 0 0 0 0 ] 1000;
+}
+
+phase2
+{
+    transportModel  Newtonian;
+    nu              nu [ 0 2 -1 0 0 0 0 ] 1e-4;
+    rho             rho [ 1 -3 0 0 0 0 0 ] 500;
+}
+
+sigma           sigma [ 1 0 -2 0 0 0 0 ] 0.05;
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/transportProperties b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/turbulenceProperties
similarity index 91%
rename from tutorials/compressible/sonicFoam/laminar/shockTube/constant/transportProperties
rename to tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/turbulenceProperties
index 1e9d5be60c..886d34bdef 100644
--- a/tutorials/compressible/sonicFoam/laminar/shockTube/constant/transportProperties
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/constant/turbulenceProperties
@@ -11,11 +11,11 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "constant";
-    object      transportProperties;
+    object      turbulenceProperties;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-mu              mu [ 1 -1 -1 0 0 0 0 ] 0;
+simulationType  laminar;
 
 
 // ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/makeMesh b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/makeMesh
new file mode 100755
index 0000000000..b0be10d8e5
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/makeMesh
@@ -0,0 +1,11 @@
+#!/bin/sh
+
+m4 < constant/polyMesh/blockMeshDict.m4 > constant/polyMesh/blockMeshDict
+blockMesh
+cellSet
+#- MRF determines its own faceZone if not supplied
+#cp system/faceSetDict_rotorFaces system/faceSetDict
+#faceSet
+#cp system/faceSetDict_noBoundaryFaces system/faceSetDict
+#faceSet
+setsToZones -noFlipMap
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/cellSetDict b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/cellSetDict
new file mode 100644
index 0000000000..6d1af846e3
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/cellSetDict
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      cellSetDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+name            rotor;
+
+action          new;
+
+topoSetSources  ( zoneToCell { name rotor ; } );
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/controlDict b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/controlDict
new file mode 100644
index 0000000000..249378f87c
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/controlDict
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+startFrom       startTime;
+
+startTime       0;
+
+stopAt          endTime;
+
+endTime         4;
+
+deltaT          1e-3;
+
+writeControl    adjustableRunTime;
+
+writeInterval   0.125;
+
+purgeWrite      0;
+
+writeFormat     ascii;
+
+writePrecision  6;
+
+writeCompression uncompressed;
+
+timeFormat      general;
+
+timePrecision   6;
+
+runTimeModifiable yes;
+
+adjustTimeStep  yes;
+
+maxCo           0.5;
+
+maxDeltaT       1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict
new file mode 100644
index 0000000000..5507dbd729
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      faceSetDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+name            rotor;
+
+action          delete;
+
+topoSetSources  ( boundaryToFace { } );
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_noBoundaryFaces b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_noBoundaryFaces
new file mode 100644
index 0000000000..0627276983
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_noBoundaryFaces
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      faceSetDict_noBoundaryFaces;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+name            rotor;
+
+action          delete;
+
+topoSetSources  ( boundaryToFace { } );
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_rotorFaces b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_rotorFaces
new file mode 100644
index 0000000000..5e7917b2fe
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/faceSetDict_rotorFaces
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      faceSetDict_rotorFaces;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+name            rotor;
+
+action          new;
+
+topoSetSources  ( cellToFace { set rotor ; option all ; } );
+
+
+// ************************************************************************* //
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSchemes b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSchemes
similarity index 80%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSchemes
rename to tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSchemes
index f923afcfac..75d5813812 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/constrictedChannel/system/fvSchemes
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSchemes
@@ -23,26 +23,25 @@ ddtSchemes
 gradSchemes
 {
     default         Gauss linear;
-    grad(p)         Gauss linear;
+    grad(U)         Gauss linear;
+    grad(alpha1)    Gauss linear;
 }
 
 divSchemes
 {
-    default         none;
-    div(phi,U)      Gauss linear;
+    div(rho*phi,U)  Gauss linear;
+    div(phi,alpha)  Gauss vanLeer;
+    div(phirb,alpha) Gauss interfaceCompression;
 }
 
 laplacianSchemes
 {
-    default         none;
-    laplacian(nu,U) Gauss linear corrected;
-    laplacian(1|A(U),p) Gauss linear corrected;
+    default         Gauss linear corrected;
 }
 
 interpolationSchemes
 {
     default         linear;
-    interpolate(HbyA) linear;
 }
 
 snGradSchemes
@@ -54,6 +53,8 @@ fluxRequired
 {
     default         no;
     p               ;
+    pcorr           ;
+    alpha1          ;
 }
 
 
diff --git a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSolution b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSolution
similarity index 73%
rename from tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSolution
rename to tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSolution
index 4667034336..febd619c48 100644
--- a/tutorials/discreteMethods/molecularDynamics/gnemdFoam/nanoNozzle/system/fvSolution
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/fvSolution
@@ -17,11 +17,27 @@ FoamFile
 
 solvers
 {
+    pcorr
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-10;
+        relTol          0;
+    }
+
     p
     {
         solver          PCG;
         preconditioner  DIC;
-        tolerance       1e-06;
+        tolerance       1e-07;
+        relTol          0.05;
+    }
+
+    pFinal
+    {
+        solver          PCG;
+        preconditioner  DIC;
+        tolerance       1e-07;
         relTol          0;
     }
 
@@ -29,15 +45,19 @@ solvers
     {
         solver          PBiCG;
         preconditioner  DILU;
-        tolerance       1e-05;
+        tolerance       1e-06;
         relTol          0;
     }
 }
 
 PISO
 {
-    nCorrectors     2;
+    momentumPredictor no;
+    nCorrectors     3;
     nNonOrthogonalCorrectors 0;
+    nAlphaCorr      1;
+    nAlphaSubCycles 2;
+    cAlpha          1;
     pRefCell        0;
     pRefValue       0;
 }
diff --git a/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/setFieldsDict b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/setFieldsDict
new file mode 100644
index 0000000000..2de344506d
--- /dev/null
+++ b/tutorials/multiphase/interFoam/MRFInterFoam/mixerVessel2D/system/setFieldsDict
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.5                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+    volScalarFieldValue alpha1 0
+    volVectorFieldValue U (0 0 0)
+);
+
+regions
+(
+    boxToCell
+    {
+        box (0 0 -1) (1 1 1);
+        fieldValues
+        (
+            volScalarFieldValue alpha1 1
+        );
+    }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/pd b/tutorials/multiphase/interFoam/laminar/damBreak/0/p
similarity index 98%
rename from tutorials/multiphase/interFoam/ras/damBreak/0/pd
rename to tutorials/multiphase/interFoam/laminar/damBreak/0/p
index 520a3e9b0b..15ab9897a8 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/pd
+++ b/tutorials/multiphase/interFoam/laminar/damBreak/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSchemes b/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSchemes
index d242b76b75..0b17c289c2 100644
--- a/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSchemes
+++ b/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSchemes
@@ -52,9 +52,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha1          ;
+    p;
+    pcorr;
+    alpha1;
 }
 
 
diff --git a/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSolution b/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSolution
index b1b00223fc..6c3a8c5da3 100644
--- a/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSolution
+++ b/tutorials/multiphase/interFoam/laminar/damBreak/system/fvSolution
@@ -25,7 +25,7 @@ solvers
         relTol          0;
     }
 
-    pd
+    p
     {
         solver          PCG;
         preconditioner  DIC;
@@ -33,7 +33,7 @@ solvers
         relTol          0.05;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner  DIC;
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/0/pd b/tutorials/multiphase/interFoam/les/nozzleFlow2D/0/p
similarity index 98%
rename from tutorials/multiphase/interFoam/les/nozzleFlow2D/0/pd
rename to tutorials/multiphase/interFoam/les/nozzleFlow2D/0/p
index b533fbc016..8f01f473bb 100644
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/0/pd
+++ b/tutorials/multiphase/interFoam/les/nozzleFlow2D/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0 b/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0
deleted file mode 100644
index 04d478574a..0000000000
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/c0
+++ /dev/null
@@ -1,7092 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       cellSet;
-    location    "constant/polyMesh/sets";
-    object      c0;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-7069
-(
-10832 
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/refinedCells b/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/refinedCells
deleted file mode 100644
index 276e2ccb5f..0000000000
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/constant/polyMesh/sets/refinedCells
+++ /dev/null
@@ -1,14161 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       cellSet;
-    location    "1e-08/polyMesh/sets";
-    object      refinedCells;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
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-20202 
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-20209 
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-20600 
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-20602 
-)
-
-// ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSchemes b/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSchemes
index 2a273c5e51..153a1ea73a 100644
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSchemes
+++ b/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSchemes
@@ -56,9 +56,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    alpha1          ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSolution b/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSolution
index 660482ad37..4642da1396 100644
--- a/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSolution
+++ b/tutorials/multiphase/interFoam/les/nozzleFlow2D/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-07;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
diff --git a/tutorials/multiphase/interFoam/ras/Allclean b/tutorials/multiphase/interFoam/ras/Allclean
index 6227578471..6ad97e1a0b 100755
--- a/tutorials/multiphase/interFoam/ras/Allclean
+++ b/tutorials/multiphase/interFoam/ras/Allclean
@@ -12,7 +12,7 @@ do
 
     if [ "$case" = "damBreak" ]
     then
-        cp $case/0/gamma.org $case/0/gamma
+        cp $case/0/alpha1.org $case/0/alpha1
     fi
 done
 
diff --git a/tutorials/multiphase/interFoam/ras/Allrun b/tutorials/multiphase/interFoam/ras/Allrun
index c01b35fcbd..e222cf7e15 100755
--- a/tutorials/multiphase/interFoam/ras/Allrun
+++ b/tutorials/multiphase/interFoam/ras/Allrun
@@ -32,7 +32,7 @@ cloneCase damBreak damBreakFine
 cd damBreakFine
     # Modify case
     setDamBreakFine
-    cp ../damBreak/0/gamma.org 0/gamma
+    cp ../damBreak/0/alpha1.org 0/alpha1
     # And execute
     runApplication blockMesh
     runApplication setFields
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/U b/tutorials/multiphase/interFoam/ras/damBreak/0/U
index d4cc4c65a6..7ea3a0c323 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/U
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/U
@@ -1,8 +1,8 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
 FoamFile
@@ -10,6 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volVectorField;
+    location    "0";
     object      U;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -38,7 +39,6 @@ boundaryField
     atmosphere
     {
         type            pressureInletOutletVelocity;
-        phi             phi;
         value           uniform (0 0 0);
     }
     defaultFaces
@@ -47,4 +47,5 @@ boundaryField
     }
 }
 
+
 // ************************************************************************* //
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/gamma.org b/tutorials/multiphase/interFoam/ras/damBreak/0/alpha1
similarity index 98%
rename from tutorials/multiphase/interFoam/ras/damBreak/0/gamma.org
rename to tutorials/multiphase/interFoam/ras/damBreak/0/alpha1
index 742f297443..36d4d31dcd 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/gamma.org
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/alpha1
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      gamma;
+    object      alpha1;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/gamma b/tutorials/multiphase/interFoam/ras/damBreak/0/alpha1.org
similarity index 98%
rename from tutorials/multiphase/interFoam/ras/damBreak/0/gamma
rename to tutorials/multiphase/interFoam/ras/damBreak/0/alpha1.org
index 742f297443..36d4d31dcd 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/gamma
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/alpha1.org
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      gamma;
+    object      alpha1;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/epsilon b/tutorials/multiphase/interFoam/ras/damBreak/0/epsilon
index 92ed8a7d75..b49a804284 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/epsilon
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/epsilon
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [ 0 2 -3 0 0 0 0 ];
+dimensions      [0 2 -3 0 0 0 0];
 
 internalField   uniform 0.1;
 
@@ -24,28 +24,24 @@ boundaryField
     leftWall
     {
         type            epsilonWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     rightWall
     {
         type            epsilonWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     lowerWall
     {
         type            epsilonWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     atmosphere
     {
         type            inletOutlet;
         inletValue      uniform 0.1;
         value           uniform 0.1;
     }
-
     defaultFaces
     {
         type            empty;
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/0/k b/tutorials/multiphase/interFoam/ras/damBreak/0/k
index c8071de03b..897224d725 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/0/k
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/k
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dimensions      [ 0 2 -2 0 0 0 0 ];
+dimensions      [0 2 -2 0 0 0 0];
 
 internalField   uniform 0.1;
 
@@ -24,28 +24,24 @@ boundaryField
     leftWall
     {
         type            kQRWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     rightWall
     {
         type            kQRWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     lowerWall
     {
         type            kQRWallFunction;
-        value           uniform 0;
+        value           uniform 0.1;
     }
-
     atmosphere
     {
         type            inletOutlet;
         inletValue      uniform 0.1;
         value           uniform 0.1;
     }
-
     defaultFaces
     {
         type            empty;
diff --git a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/pd b/tutorials/multiphase/interFoam/ras/damBreak/0/p
similarity index 98%
rename from tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/pd
rename to tutorials/multiphase/interFoam/ras/damBreak/0/p
index 520a3e9b0b..15ab9897a8 100644
--- a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/pd
+++ b/tutorials/multiphase/interFoam/ras/damBreak/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/system/fvSchemes b/tutorials/multiphase/interFoam/ras/damBreak/system/fvSchemes
index 499ad01e5c..81f8e2c48b 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/system/fvSchemes
+++ b/tutorials/multiphase/interFoam/ras/damBreak/system/fvSchemes
@@ -28,8 +28,8 @@ gradSchemes
 divSchemes
 {
     div(rho*phi,U)  Gauss linear;
-    div(phi,gamma)  Gauss vanLeer;
-    div(phirb,gamma) Gauss interfaceCompression;
+    div(phi,alpha)  Gauss vanLeer;
+    div(phirb,alpha) Gauss interfaceCompression;
     div(phi,k)      Gauss upwind;
     div(phi,epsilon) Gauss upwind;
     div(phi,R)      Gauss upwind;
@@ -57,9 +57,9 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    pd              ;
-    pcorr           ;
-    gamma           ;
+    p;
+    pcorr;
+    alpha;
 }
 
 
diff --git a/tutorials/multiphase/interFoam/ras/damBreak/system/fvSolution b/tutorials/multiphase/interFoam/ras/damBreak/system/fvSolution
index ea7bd97c27..6af3dad37e 100644
--- a/tutorials/multiphase/interFoam/ras/damBreak/system/fvSolution
+++ b/tutorials/multiphase/interFoam/ras/damBreak/system/fvSolution
@@ -25,7 +25,7 @@ solvers
         relTol          0;
     }
 
-    pd
+    p
     {
         solver          PCG;
         preconditioner  DIC;
@@ -33,7 +33,7 @@ solvers
         relTol          0.05;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner  DIC;
@@ -87,9 +87,9 @@ PISO
     momentumPredictor no;
     nCorrectors     3;
     nNonOrthogonalCorrectors 0;
-    nGammaCorr      1;
-    nGammaSubCycles 4;
-    cGamma          2;
+    nAlphaCorr      1;
+    nAlphaSubCycles 4;
+    cAlpha          2;
 }
 
 
diff --git a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/pd b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/p
similarity index 98%
rename from tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/pd
rename to tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/p
index 520a3e9b0b..15ab9897a8 100644
--- a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/pd
+++ b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/system/fvSolution b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/system/fvSolution
index 8c303f9540..47957b22b3 100644
--- a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/system/fvSolution
+++ b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phase/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-07;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
diff --git a/tutorials/multiphase/interFoam/laminar/damBreak/0/pd b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/p
similarity index 98%
rename from tutorials/multiphase/interFoam/laminar/damBreak/0/pd
rename to tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/p
index 520a3e9b0b..15ab9897a8 100644
--- a/tutorials/multiphase/interFoam/laminar/damBreak/0/pd
+++ b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/0/p
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      pd;
+    object      p;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/system/fvSolution b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/system/fvSolution
index 8c303f9540..47957b22b3 100644
--- a/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/system/fvSolution
+++ b/tutorials/multiphase/multiphaseInterFoam/laminar/damBreak4phaseFine/system/fvSolution
@@ -40,7 +40,7 @@ solvers
         maxIter         100;
     }
 
-    pd
+    p
     {
         solver          GAMG;
         tolerance       1e-07;
@@ -55,7 +55,7 @@ solvers
         mergeLevels     1;
     }
 
-    pdFinal
+    pFinal
     {
         solver          PCG;
         preconditioner
diff --git a/wmake/rules/General/cint b/wmake/rules/General/cint
deleted file mode 100644
index f09d622977..0000000000
--- a/wmake/rules/General/cint
+++ /dev/null
@@ -1,12 +0,0 @@
-.SUFFIXES: .ldf
-
-ifeq ($(origin WM_SCHEDULER), undefined)
-    EVAL_LDF = eval
-else
-    EVAL_LDF = $(WM_SCHEDULER)
-endif
-
-ldftoo = $(EVAL_LDF) m4 $$SOURCE \> $*.H \; cint -n$*.C -N$(*F) -p -c-1 -A -I${CINTSYSDIR}/inc -I${WM_PROJECT_DIR}/src/OpenFOAM/lnInclude -D__MAKECINT__ -DG__MAKECINT  -DG__SHAREDLIB -DG__OSFDLL -DG__ANSI -DG__ERRORCALLBACK -DG__SIGNEDCHAR -DG__NEWSTDHEADER -DG__CINT_VER6 -DG__NATIVELONGLONG -DG__P2FCAST -DG__STD_EXCEPTION -DG__HAVE_CONFIG -DG__NOMAKEINFO -DDP -D__restrict__= -Y0 -DNoInline $*.H \; $(CC) $(c++FLAGS) -c $*.C -o $@
-
-.ldf.dep:
-	$(MAKE_DEP)
diff --git a/wmake/rules/General/general b/wmake/rules/General/general
index 2f2a67cb56..419d9b1d38 100644
--- a/wmake/rules/General/general
+++ b/wmake/rules/General/general
@@ -3,7 +3,7 @@ ARFLAGS    = cr
 RANLIB     = ranlib
 LD         = ld
 
-GFLAGS     = -D$(WM_ARCH) -D$(WM_PRECISION_OPTION)
-GINC       = 
+GFLAGS     = -D$(WM_ARCH) -DWM_$(WM_PRECISION_OPTION)
+GINC       =
 GLIBS      = -lm
-GLIB_LIBS  = 
+GLIB_LIBS  =
diff --git a/wmake/rules/SiCortex64Gcc/general b/wmake/rules/SiCortex64Gcc/general
index 11b48acc3f..d70a77cdb0 100644
--- a/wmake/rules/SiCortex64Gcc/general
+++ b/wmake/rules/SiCortex64Gcc/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/SunOS64Gcc/general b/wmake/rules/SunOS64Gcc/general
index 70ee588d82..f9b5632198 100644
--- a/wmake/rules/SunOS64Gcc/general
+++ b/wmake/rules/SunOS64Gcc/general
@@ -1,11 +1,10 @@
 CPP        = /lib/cpp $(GFLAGS)
 LD         = ld -64
 
-PROJECT_LIBS = -l$(WM_PROJECT) -liberty -lnsl -lsocket -L$(FOAM_LIBBIN)/dummy -lPstream 
+PROJECT_LIBS = -l$(WM_PROJECT) -liberty -lnsl -lsocket -L$(FOAM_LIBBIN)/dummy -lPstream
 
 include $(GENERAL_RULES)/standard
 
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linux64Gcc/c++ b/wmake/rules/linux64Gcc/c++
index 36b5c29b20..9d074e2715 100644
--- a/wmake/rules/linux64Gcc/c++
+++ b/wmake/rules/linux64Gcc/c++
@@ -1,6 +1,6 @@
 .SUFFIXES: .C .cxx .cc .cpp
 
-c++WARN     = -Wall -Wno-strict-aliasing -Wextra -Wno-unused-parameter -Wold-style-cast
+c++WARN     = -Wall -Wno-strict-aliasing -Wextra -Wno-unused-parameter -Wold-style-cast -Wnon-virtual-dtor
 
 CC          = g++ -m64
 
diff --git a/wmake/rules/linux64Gcc/c++Opt b/wmake/rules/linux64Gcc/c++Opt
index 8ac07d2124..3446f7f58c 100644
--- a/wmake/rules/linux64Gcc/c++Opt
+++ b/wmake/rules/linux64Gcc/c++Opt
@@ -1,4 +1,4 @@
-c++DBUG     = 
+c++DBUG     =
 c++OPT      = -O3
 #c++OPT      = -march=nocona -O3
 # -ftree-vectorize -ftree-vectorizer-verbose=3
diff --git a/wmake/rules/linux64Gcc/general b/wmake/rules/linux64Gcc/general
index 3c2e4db2ee..10237bd1b6 100644
--- a/wmake/rules/linux64Gcc/general
+++ b/wmake/rules/linux64Gcc/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linux64Gcc42/general b/wmake/rules/linux64Gcc42/general
index 11b48acc3f..d70a77cdb0 100644
--- a/wmake/rules/linux64Gcc42/general
+++ b/wmake/rules/linux64Gcc42/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linux64Gcc43/general b/wmake/rules/linux64Gcc43/general
index 3c2e4db2ee..10237bd1b6 100644
--- a/wmake/rules/linux64Gcc43/general
+++ b/wmake/rules/linux64Gcc43/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linuxGcc/general b/wmake/rules/linuxGcc/general
index d009001a6e..02ad6973ff 100644
--- a/wmake/rules/linuxGcc/general
+++ b/wmake/rules/linuxGcc/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linuxGcc43/general b/wmake/rules/linuxGcc43/general
index d009001a6e..02ad6973ff 100644
--- a/wmake/rules/linuxGcc43/general
+++ b/wmake/rules/linuxGcc43/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint
diff --git a/wmake/rules/linuxPPC64Gcc/general b/wmake/rules/linuxPPC64Gcc/general
index 2626ab65d1..76d507634a 100644
--- a/wmake/rules/linuxPPC64Gcc/general
+++ b/wmake/rules/linuxPPC64Gcc/general
@@ -8,4 +8,3 @@ include $(GENERAL_RULES)/standard
 include $(RULES)/X
 include $(RULES)/c
 include $(RULES)/c++
-include $(GENERAL_RULES)/cint