Merge branch 'master' into cvm

Conflicts:
	applications/utilities/surface/surfaceFeatureExtract/surfaceFeatureExtract.C

applications/solvers/combustion/dieselEngineFoam/createFields.H

@@ -6,7 +6,7 @@ autoPtr<psiChemistryModel> pChemistry
 );
 psiChemistryModel& chemistry = pChemistry();
 
-hCombustionThermo& thermo = chemistry.thermo();
+hsCombustionThermo& thermo = chemistry.thermo();
 
 basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
@@ -50,7 +50,7 @@ volVectorField U
 volScalarField& p = thermo.p();
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
-volScalarField& h = thermo.h();
+volScalarField& hs = thermo.hs();
 
 
 #include "compressibleCreatePhi.H"
@@ -92,4 +92,18 @@ forAll(Y, i)
 {
     fields.add(Y[i]);
 }
-fields.add(h);
+fields.add(hs);
+
+DimensionedField<scalar, volMesh> chemistrySh
+(
+    IOobject
+    (
+        "chemistry::Sh",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
+);

applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Application
-    dieselFoam
+    dieselEngineFoam
 
 Description
     Solver for diesel engine spray and combustion.
@@ -103,13 +103,15 @@ int main(int argc, char *argv[])
             kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
         }
 
+        chemistrySh = kappa*chemistry.Sh()();
+
         #include "rhoEqn.H"
         #include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
             #include "YEqn.H"
-            #include "hEqn.H"
+            #include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)

applications/solvers/combustion/dieselEngineFoam/hEqn.H

@@ -1,13 +0,0 @@
-{
-    solve
-    (
-        fvm::ddt(rho, h)
-      + mvConvection->fvmDiv(phi, h)
-      - fvm::laplacian(turbulence->alphaEff(), h)
-     ==
-       DpDt
-     + dieselSpray.heatTransferSource()
-    );
-
-    thermo.correct();
-}

applications/solvers/combustion/dieselEngineFoam/hsEqn.H

@@ -0,0 +1,14 @@
+{
+    solve
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+       DpDt
+     + dieselSpray.heatTransferSource()().dimensionedInternalField()
+     + chemistrySh
+    );
+
+    thermo.correct();
+}

applications/solvers/combustion/dieselFoam/dieselFoam.C

@@ -100,7 +100,7 @@ int main(int argc, char *argv[])
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
             #include "YEqn.H"
-            #include "hEqn.H"
+            #include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)

applications/solvers/combustion/fireFoam/Allwclean

@@ -0,0 +1,8 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
+
+wclean libso combustionModels
+wclean
+
+# ----------------------------------------------------------------- end-of-file

applications/solvers/combustion/fireFoam/Allwmake

@@ -0,0 +1,8 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
+
+wmake libso combustionModels
+wmake
+
+# ----------------------------------------------------------------- end-of-file

applications/solvers/combustion/fireFoam/Make/files

@@ -0,0 +1,4 @@
+fireFoam.C
+
+EXE = $(FOAM_APPBIN)/fireFoam
+

applications/solvers/combustion/fireFoam/Make/options

@@ -0,0 +1,19 @@
+EXE_INC = \
+    -I./combustionModels/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude
+
+
+EXE_LIBS = \
+    -lcombustionModels \
+    -lspecie \
+    -lreactionThermophysicalModels \
+    -lbasicThermophysicalModels \
+    -lfiniteVolume \
+    -lcompressibleLESModels \
+    -lcompressibleRASModels \
+    -lradiation

applications/solvers/combustion/fireFoam/UEqn.H

@@ -0,0 +1,36 @@
+fvVectorMatrix UEqn
+(
+    fvm::ddt(rho, U)
+  + fvm::div(phi, U)
+  + turbulence->divDevRhoReff(U)
+);
+
+UEqn.relax();
+
+if (oCorr == nOuterCorr - 1)
+{
+    solve
+    (
+        UEqn
+      ==
+        fvc::reconstruct
+        (
+            fvc::interpolate(rho)*(g & mesh.Sf())
+          - fvc::snGrad(p)*mesh.magSf()
+        ),
+        mesh.solver("UFinal")
+    );
+}
+else
+{
+    solve
+    (
+        UEqn
+      ==
+        fvc::reconstruct
+        (
+            fvc::interpolate(rho)*(g & mesh.Sf())
+          - fvc::snGrad(p)*mesh.magSf()
+        )
+    );
+}

applications/solvers/combustion/fireFoam/combustionModels/Make/files

@@ -0,0 +1,9 @@
+combustionModel/combustionModel.C
+combustionModel/newCombustionModel.C
+
+infinitelyFastChemistry/infinitelyFastChemistry.C
+
+noCombustion/noCombustion.C
+
+LIB = $(FOAM_LIBBIN)/libcombustionModels
+

applications/solvers/combustion/fireFoam/combustionModels/Make/options

@@ -0,0 +1,11 @@
+EXE_INC = \
+    -I../sensibleEnthalpyCombustionThermophysicalModels/basic/lnInclude \
+    -I../sensibleEnthalpyCombustionThermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(FOAM_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(FOAM_SRC)/finiteVolume/lnInclude
+
+LIB_LIBS = \
+    -lfiniteVolume

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.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
+
+\*---------------------------------------------------------------------------*/
+
+#include "combustionModel.H"
+#include "fvm.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(combustionModel, 0);
+    defineRunTimeSelectionTable(combustionModel, dictionary);
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModel::combustionModel
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModelCoeffs_
+    (
+        combustionProperties.subDict
+        (
+            word(combustionProperties.lookup("combustionModel")) + "Coeffs"
+        )
+    ),
+    thermo_(thermo),
+    turbulence_(turbulence),
+    mesh_(phi.mesh()),
+    phi_(phi),
+    rho_(rho),
+    stoicRatio_(thermo.lookup("stoichiometricAirFuelMassRatio")),
+    s_(thermo.lookup("stoichiometricOxygenFuelMassRatio")),
+    qFuel_(thermo_.lookup("qFuel")),
+    composition_(thermo.composition())
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModel::~combustionModel()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::combustionModel::combustionModel::R(volScalarField& fu) const
+{
+    const basicMultiComponentMixture& composition = thermo_.composition();
+    const volScalarField& ft = composition.Y("ft");
+    volScalarField fres = composition.fres(ft, stoicRatio_.value());
+    volScalarField wFuelNorm = this->wFuelNorm()*pos(fu - fres);
+
+    return wFuelNorm*fres - fvm::Sp(wFuelNorm, fu);
+}
+
+
+Foam::tmp<Foam::volScalarField> Foam::combustionModel::combustionModel::dQ
+(
+    const fvScalarMatrix& Rfu
+) const
+{
+    const basicMultiComponentMixture& composition = thermo_.composition();
+    const volScalarField& fu = composition.Y("fu");
+
+    return (-qFuel_)*(Rfu & fu);
+}
+
+
+bool Foam::combustionModel::read(const dictionary& combustionProperties)
+{
+    combustionModelCoeffs_ = combustionProperties.subDict(type() + "Coeffs");
+
+    return true;
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.H

@@ -0,0 +1,210 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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::combustionModel
+
+Description
+    Base class for all non-premixed combustion models.
+
+SourceFiles
+    combustionModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef combustionModel_H
+#define combustionModel_H
+
+#include "IOdictionary.H"
+#include "hsCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "multivariateSurfaceInterpolationScheme.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class combustionModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class combustionModel
+{
+
+protected:
+
+    // Protected data
+
+        //- Dictionary of coefficients for the particular model
+        dictionary combustionModelCoeffs_;
+
+        //- Reference to the thermodynamic
+        const hsCombustionThermo& thermo_;
+
+        //- Reference to the turbulence model
+        const compressible::turbulenceModel& turbulence_;
+
+        //- Reference to the mesh database
+        const fvMesh& mesh_;
+
+        //- Reference to mass-flux field
+        const surfaceScalarField& phi_;
+
+        //- Reference to the density field
+        const volScalarField& rho_;
+
+        //- Stoichiometric air-fuel mass ratio
+        dimensionedScalar stoicRatio_;
+
+        //- Stoichiometric oxygen-fuel mass ratio
+        dimensionedScalar s_;
+
+        //- Heat of combustion (J/Kg)
+        dimensionedScalar qFuel_;
+
+
+private:
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        combustionModel(const combustionModel&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const combustionModel&);
+
+        const basicMultiComponentMixture& composition_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("combustionModel");
+
+
+    // Declare run-time constructor selection table
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            combustionModel,
+            dictionary,
+            (
+                const dictionary& combustionProperties,
+                const hsCombustionThermo& thermo,
+                const compressible::turbulenceModel& turbulence,
+                const surfaceScalarField& phi,
+                const volScalarField& rho
+            ),
+            (
+                combustionProperties,
+                thermo,
+                turbulence,
+                phi,
+                rho
+            )
+        );
+
+
+    // Selectors
+
+        //- Return a reference to the selected combustion model
+        static autoPtr<combustionModel> New
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Constructors
+
+        //- Construct from components
+        combustionModel
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    //- Destructor
+    virtual ~combustionModel();
+
+
+    // Member Functions
+
+        // Access functions
+
+            //- Access composition
+            const basicMultiComponentMixture& composition() const
+            {
+                return composition_;
+            }
+
+            //- Access combustion dictionary
+            const dictionary combustionModelCoeffs() const
+            {
+                return combustionModelCoeffs_;
+            }
+
+            //- Access heat of combustion
+            const dimensionedScalar qFuel() const
+            {
+                return qFuel_;
+            }
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const = 0;
+
+        //- Fuel consumption rate matrix i.e. source-term for the fuel equation
+        virtual tmp<fvScalarMatrix> R(volScalarField& fu) const;
+
+        //- Heat-release rate calculated from the given
+        //  fuel consumption rate matrix
+        virtual tmp<volScalarField> dQ(const fvScalarMatrix& Rfu) const;
+
+        //- Correct combustion rate
+        virtual void correct() = 0;
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties) = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/newCombustionModel.C

@@ -0,0 +1,67 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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 "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::combustionModel> Foam::combustionModel::New
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+{
+    word combustionModelTypeName = combustionProperties.lookup
+    (
+        "combustionModel"
+    );
+
+    Info<< "Selecting combustion model " << combustionModelTypeName << endl;
+
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(combustionModelTypeName);
+
+    if (cstrIter == dictionaryConstructorTablePtr_->end())
+    {
+        FatalErrorIn
+        (
+            "combustionModel::New"
+        )   << "Unknown combustionModel type "
+            << combustionModelTypeName << endl << endl
+            << "Valid  combustionModels are : " << endl
+            << dictionaryConstructorTablePtr_->toc()
+            << exit(FatalError);
+    }
+
+    return autoPtr<combustionModel>
+        (cstrIter()(combustionProperties, thermo, turbulence, phi, rho));
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.C

@@ -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
+
+\*---------------------------------------------------------------------------*/
+
+#include "infinitelyFastChemistry.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+    defineTypeNameAndDebug(infinitelyFastChemistry, 0);
+    addToRunTimeSelectionTable
+    (
+        combustionModel,
+        infinitelyFastChemistry,
+        dictionary
+    );
+};
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModels::infinitelyFastChemistry::infinitelyFastChemistry
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModel(combustionProperties, thermo, turbulence, phi, rho),
+    C_(readScalar(combustionModelCoeffs_.lookup("C")))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModels::infinitelyFastChemistry::~infinitelyFastChemistry()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+void Foam::combustionModels::infinitelyFastChemistry::correct()
+{}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::combustionModels::infinitelyFastChemistry::wFuelNorm() const
+{
+    return rho_/(mesh_.time().deltaT()*C_);
+}
+
+
+bool Foam::combustionModels::infinitelyFastChemistry::read
+(
+    const dictionary& combustionProperties
+)
+{
+    combustionModel::read(combustionProperties);
+    combustionModelCoeffs_.lookup("C") >> C_ ;
+
+    return true;
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.H

@@ -0,0 +1,119 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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::combustionModels::infinitelyFastChemistry
+
+Description
+    Simple infinitely fast chemistry combustion model based on the principle
+    mixed is burnt. Additional parameter C is used to distribute the heat
+    release rate.in time
+
+SourceFiles
+    infinitelyFastChemistry.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef infinitelyFastChemistry_H
+#define infinitelyFastChemistry_H
+
+#include "fvc.H"
+#include "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+/*---------------------------------------------------------------------------*\
+                Class infinitelyFastChemistry Declaration
+\*---------------------------------------------------------------------------*/
+
+class infinitelyFastChemistry
+:
+    public combustionModel
+{
+    // Private data
+
+        //- Model constant
+        scalar C_;
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        infinitelyFastChemistry(const infinitelyFastChemistry&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const infinitelyFastChemistry&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("infinitelyFastChemistry");
+
+
+    // Constructors
+
+        //- Construct from components
+        infinitelyFastChemistry
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Destructor
+
+        virtual ~infinitelyFastChemistry();
+
+
+    // Member Functions
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties);
+
+        //- Correct combustion rate
+        virtual void correct();
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.C

@@ -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
+
+\*---------------------------------------------------------------------------*/
+
+#include "noCombustion.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+    defineTypeNameAndDebug(noCombustion, 0);
+    addToRunTimeSelectionTable
+    (
+        combustionModel,
+        noCombustion,
+        dictionary
+    );
+};
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModels::noCombustion::noCombustion
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModel(combustionProperties, thermo, turbulence, phi, rho)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModels::noCombustion::~noCombustion()
+{}
+
+
+void Foam::combustionModels::noCombustion::correct()
+{}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::combustionModels::noCombustion::wFuelNorm() const
+{
+    return tmp<Foam::volScalarField>
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "wFuelNorm",
+                mesh_.time().timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_,
+            dimensionedScalar("wFuelNorm", dimMass/dimTime/pow3(dimLength), 0.0)
+        )
+    );
+}
+
+
+bool Foam::combustionModels::noCombustion::read
+(
+    const dictionary& combustionProperties
+)
+{
+    return combustionModel::read(combustionProperties);
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.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::combustionModel::noCombustion
+
+Description
+    No combustion
+
+SourceFiles
+    noCombustion.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef noCombustion_H
+#define noCombustion_H
+
+#include "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+/*---------------------------------------------------------------------------*\
+                          Class noCombustion Declaration
+\*---------------------------------------------------------------------------*/
+
+class noCombustion
+:
+    public combustionModel
+{
+    // Private data
+
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        noCombustion(const noCombustion&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const noCombustion&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("noCombustion");
+
+
+    // Constructors
+
+        //- Construct from components
+        noCombustion
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Destructor
+
+        virtual ~noCombustion();
+
+    // Member Functions
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties);
+
+        //- Correct combustion rate
+        virtual void correct();
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/createFields.H

@@ -0,0 +1,130 @@
+Info<< "Reading thermophysical properties\n" << endl;
+
+autoPtr<hsCombustionThermo> pThermo
+(
+    hsCombustionThermo::New(mesh)
+);
+
+hsCombustionThermo& thermo = pThermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    thermo.rho()
+);
+
+dimensionedScalar stoicRatio
+(
+    thermo.lookup("stoichiometricAirFuelMassRatio")
+);
+
+volScalarField& p = thermo.p();
+volScalarField& hs = thermo.hs();
+
+const volScalarField& psi = thermo.psi();
+
+volScalarField& ft = composition.Y("ft");
+volScalarField& fu = composition.Y("fu");
+
+Info<< "Reading field U\n" << endl;
+
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+#include "compressibleCreatePhi.H"
+
+Info<< "Creating turbulence model\n" << endl;
+autoPtr<compressible::turbulenceModel> turbulence
+(
+    compressible::turbulenceModel::New(rho, U, phi, thermo)
+);
+
+IOdictionary combustionProperties
+(
+    IOobject
+    (
+        "combustionProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE
+    )
+);
+
+Info<< "Creating combustion model\n" << endl;
+autoPtr<combustionModel::combustionModel> combustion
+(
+    combustionModel::combustionModel::New
+    (
+        combustionProperties,
+        thermo,
+        turbulence(),
+        phi,
+        rho
+    )
+);
+
+volScalarField dQ
+(
+    IOobject
+    (
+        "dQ",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("dQ", dimMass/pow3(dimTime)/dimLength, 0.0)
+);
+
+
+Info<< "Creating field DpDt\n" << endl;
+volScalarField DpDt =
+    fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+
+Info<< "Calculating field g.h\n" << endl;
+volScalarField gh("gh", g & mesh.C());
+
+surfaceScalarField ghf("gh", g & mesh.Cf());
+
+p += rho*gh;
+
+thermo.correct();
+
+dimensionedScalar initialMass = fvc::domainIntegrate(rho);
+
+
+multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+if (composition.contains("ft"))
+{
+    fields.add(composition.Y("ft"));
+}
+
+if (composition.contains("fu"))
+{
+    fields.add(composition.Y("fu"));
+}
+
+fields.add(hs);

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -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
+
+Application
+    fireFoam
+
+Description
+    Transient Solver for Fires and turbulent diffusion flames
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hsCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "combustionModel.H"
+
+#include "radiationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readGravitationalAcceleration.H"
+    #include "initContinuityErrs.H"
+    #include "createFields.H"
+    #include "createRadiationModel.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readPISOControls.H"
+        #include "readTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        #include "rhoEqn.H"
+
+        // --- Pressure-velocity PIMPLE corrector loop
+        for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
+        {
+            #include "UEqn.H"
+
+            #include "ftEqn.H"
+            #include "fuhsEqn.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;
+}
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/ftEqn.H

@@ -0,0 +1,25 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,ft_b_h)")
+    )
+);
+
+{
+    fvScalarMatrix ftEqn
+    (
+        fvm::ddt(rho, ft)
+      + mvConvection->fvmDiv(phi, ft)
+      - fvm::laplacian(turbulence->alphaEff(), ft)
+    );
+
+    ftEqn.relax();
+    ftEqn.solve();
+}
+
+Info<< "max(ft) = " << max(ft).value() << endl;
+Info<< "min(ft) = " << min(ft).value() << endl;

applications/solvers/combustion/fireFoam/fuhsEqn.H

@@ -0,0 +1,47 @@
+{
+    // Solve fuel equation
+    // ~~~~~~~~~~~~~~~~~~~
+    fvScalarMatrix R = combustion->R(fu);
+
+    {
+        fvScalarMatrix fuEqn
+        (
+            fvm::ddt(rho, fu)
+          + mvConvection->fvmDiv(phi, fu)
+          - fvm::laplacian(turbulence->alphaEff(), fu)
+         ==
+            R
+        );
+
+        fuEqn.relax();
+        fuEqn.solve();
+    }
+
+    Info<< "max(fu) = " << max(fu).value() << endl;
+    Info<< "min(fu) = " << min(fu).value() << endl;
+
+
+    // Solve sensible enthalpy equation
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    radiation->correct();
+    dQ = combustion->dQ(R);
+
+    {
+        fvScalarMatrix hsEqn
+        (
+            fvm::ddt(rho, hs)
+          + mvConvection->fvmDiv(phi,hs)
+          - fvm::laplacian(turbulence->alphaEff(), hs)
+         ==
+            DpDt
+          + dQ
+          + radiation->Shs(thermo)
+        );
+
+        hsEqn.relax();
+        hsEqn.solve();
+    }
+
+    thermo.correct();
+    combustion->correct();
+}

applications/solvers/combustion/fireFoam/pEqn.H

@@ -0,0 +1,64 @@
+bool closedVolume = false;
+
+rho = thermo.rho();
+
+volScalarField rUA = 1.0/UEqn.A();
+surfaceScalarField rhorUAf("(rho*(1|A(U)))", fvc::interpolate(rho*rUA));
+U = rUA*UEqn.H();
+
+surfaceScalarField phiU
+(
+    fvc::interpolate(rho)
+   *(
+        (fvc::interpolate(U) & mesh.Sf())
+      + fvc::ddtPhiCorr(rUA, rho, U, phi)
+    )
+);
+
+phi = phiU + rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
+
+for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+{
+       surfaceScalarField rhorUAf = fvc::interpolate(rho*rUA);
+
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi,p)
+          + fvc::div(phi)
+          - fvm::laplacian(rhorUAf, p)
+        );
+
+        closedVolume = p.needReference();
+
+        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();
+        }
+}
+
+DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U += rUA*fvc::reconstruct((phi - phiU)/rhorUAf);
+U.correctBoundaryConditions();
+
+// 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();
+}

applications/solvers/combustion/reactingFoam/Make/options

@@ -1,5 +1,4 @@
 EXE_INC = \
-    -I../XiFoam \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \

applications/solvers/combustion/reactingFoam/UEqn.H

@@ -0,0 +1,15 @@
+    fvVectorMatrix UEqn
+    (
+        fvm::ddt(rho, U)
+      + fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho*g
+    );
+
+    UEqn.relax();
+
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }

applications/solvers/combustion/reactingFoam/chemistry.H

@@ -21,4 +21,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/combustion/reactingFoam/createFields.H

@@ -5,7 +5,7 @@ autoPtr<psiChemistryModel> pChemistry
 );
 psiChemistryModel& chemistry = pChemistry();
 
-hCombustionThermo& thermo = chemistry.thermo();
+hsCombustionThermo& thermo = chemistry.thermo();
 
 basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
@@ -40,8 +40,8 @@ volVectorField U
 
 volScalarField& p = thermo.p();
 const volScalarField& psi = thermo.psi();
-volScalarField& h = thermo.h();
-
+volScalarField& hs = thermo.hs();
+const volScalarField& T = thermo.T();
 
 #include "compressibleCreatePhi.H"
 
@@ -81,5 +81,18 @@ forAll(Y, i)
 {
     fields.add(Y[i]);
 }
-fields.add(h);
+fields.add(hs);
 
+DimensionedField<scalar, volMesh> chemistrySh
+(
+    IOobject
+    (
+        "chemistry::Sh",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
+);

applications/solvers/combustion/reactingFoam/hsEqn.H

@@ -0,0 +1,20 @@
+{
+    fvScalarMatrix hsEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+//      - fvm::laplacian(turbulence->muEff(), hs)  // unit lewis no.
+     ==
+        DpDt
+      + chemistrySh
+    );
+
+    hsEqn.relax();
+    hsEqn.solve();
+
+    thermo.correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/combustion/reactingFoam/pEqn.H

@@ -0,0 +1,68 @@
+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)
+        );
+
+        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)
+        );
+
+        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);

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -73,9 +73,7 @@ int main(int argc, char *argv[])
         {
             #include "UEqn.H"
             #include "YEqn.H"
-
-            #define Db turbulence->alphaEff()
-            #include "hEqn.H"
+            #include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)

applications/solvers/combustion/rhoReactingFoam/Make/options

@@ -1,5 +1,4 @@
 EXE_INC = \
-    -I../XiFoam \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \

applications/solvers/combustion/rhoReactingFoam/UEqn.H

@@ -0,0 +1,15 @@
+    fvVectorMatrix UEqn
+    (
+        fvm::ddt(rho, U)
+      + fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho*g
+    );
+
+    UEqn.relax();
+
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }

applications/solvers/combustion/rhoReactingFoam/chemistry.H

@@ -21,4 +21,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/combustion/rhoReactingFoam/createFields.H

@@ -5,7 +5,7 @@ autoPtr<rhoChemistryModel> pChemistry
 );
 rhoChemistryModel& chemistry = pChemistry();
 
-hReactionThermo& thermo = chemistry.thermo();
+hsReactionThermo& thermo = chemistry.thermo();
 
 basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
@@ -40,7 +40,8 @@ volVectorField U
 
 volScalarField& p = thermo.p();
 const volScalarField& psi = thermo.psi();
-volScalarField& h = thermo.h();
+volScalarField& hs = thermo.hs();
+const volScalarField& T = thermo.T();
 
 
 #include "compressibleCreatePhi.H"
@@ -81,5 +82,18 @@ forAll(Y, i)
 {
     fields.add(Y[i]);
 }
-fields.add(h);
+fields.add(hs);
 
+DimensionedField<scalar, volMesh> chemistrySh
+(
+    IOobject
+    (
+        "chemistry::Sh",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
+);

applications/solvers/combustion/rhoReactingFoam/hsEqn.H

@@ -0,0 +1,19 @@
+{
+    fvScalarMatrix hsEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+        DpDt
+      + chemistrySh
+    );
+
+    hsEqn.relax();
+    hsEqn.solve();
+
+    thermo.correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C

@@ -74,7 +74,7 @@ int main(int argc, char *argv[])
         {
             #include "UEqn.H"
             #include "YEqn.H"
-            #include "hEqn.H"
+            #include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)

applications/solvers/lagrangian/coalChemistryFoam/chemistry.H

@@ -22,4 +22,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

@@ -84,16 +84,8 @@ int main(int argc, char *argv[])
 
         coalParcels.evolve();
 
-        coalParcels.info();
-
-        Info<< endl;
-
         limestoneParcels.evolve();
 
-        limestoneParcels.info();
-
-        Info<< endl;
-
         #include "chemistry.H"
         #include "rhoEqn.H"
 
@@ -102,16 +94,13 @@ int main(int argc, char *argv[])
         {
             #include "UEqn.H"
             #include "YEqn.H"
-            #include "hEqn.H"
+            #include "hsEqn.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();

applications/solvers/lagrangian/coalChemistryFoam/createFields.H

@@ -6,7 +6,7 @@
     );
     psiChemistryModel& chemistry = pChemistry();
 
-    hCombustionThermo& thermo = chemistry.thermo();
+    hsCombustionThermo& thermo = chemistry.thermo();
 
     basicMultiComponentMixture& composition = thermo.composition();
     PtrList<volScalarField>& Y = composition.Y();
@@ -22,7 +22,7 @@
     }
 
     volScalarField& p = thermo.p();
-    volScalarField& h = thermo.h();
+    volScalarField& hs = thermo.hs();
     const volScalarField& T = thermo.T();
     const volScalarField& psi = thermo.psi();
 
@@ -32,7 +32,7 @@
     {
         fields.add(Y[i]);
     }
-    fields.add(h);
+    fields.add(hs);
 
     volScalarField rho
     (
@@ -133,5 +133,19 @@
         "energy",
         mesh,
         dimEnergy/dimTime/dimVolume,
-        "h"
+        "hs"
+    );
+
+    DimensionedField<scalar, volMesh> chemistrySh
+    (
+        IOobject
+        (
+            "chemistry::Sh",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
     );

applications/solvers/lagrangian/coalChemistryFoam/hEqn.H

@@ -1,22 +0,0 @@
-{
-    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();
-}

applications/solvers/lagrangian/coalChemistryFoam/hsEqn.H

@@ -0,0 +1,26 @@
+{
+    fvScalarMatrix hsEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+        DpDt
+     +  coalParcels.Sh()
+     +  limestoneParcels.Sh()
+     +  enthalpySource.Su()
+     +  radiation->Shs(thermo)
+     +  chemistrySh
+    );
+
+    hsEqn.relax();
+
+    hsEqn.solve();
+
+    thermo.correct();
+
+    radiation->correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H

@@ -22,4 +22,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H

@@ -6,7 +6,7 @@
     );
     rhoChemistryModel& chemistry = pChemistry();
 
-    hReactionThermo& thermo = chemistry.thermo();
+    hsReactionThermo& thermo = chemistry.thermo();
 
     basicMultiComponentMixture& composition = thermo.composition();
     PtrList<volScalarField>& Y = composition.Y();
@@ -22,7 +22,7 @@
     }
 
     volScalarField& p = thermo.p();
-    volScalarField& h = thermo.h();
+    volScalarField& hs = thermo.hs();
     const volScalarField& T = thermo.T();
     const volScalarField& psi = thermo.psi();
 
@@ -88,4 +88,18 @@
     {
         fields.add(Y[i]);
     }
-    fields.add(h);
+    fields.add(hs);
+
+    DimensionedField<scalar, volMesh> chemistrySh
+    (
+        IOobject
+        (
+            "chemistry::Sh",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
+    );

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/hsEqn.H

@@ -32,14 +32,15 @@
     {
         solve
         (
-            fvm::ddt(rho, h)
-          + mvConvection->fvmDiv(phi, h)
-          - fvm::laplacian(turbulence->alphaEff(), h)
+            fvm::ddt(rho, hs)
+          + mvConvection->fvmDiv(phi, hs)
+          - fvm::laplacian(turbulence->alphaEff(), hs)
          ==
             pWork()
           + parcels.Sh()
-          + radiation->Sh(thermo)
+          + radiation->Shs(thermo)
           + energySource.Su()
+          + chemistrySh
         );
 
         thermo.correct();

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C

@@ -33,7 +33,7 @@ Description
     The solver includes:
     - reacting multiphase parcel cloud
     - porous media
-    - point mass sources
+    - mass, momentum and energy sources
     - polynomial based, incompressible thermodynamics (f(T))
 
     Note: ddtPhiCorr not used here when porous zones are active
@@ -89,13 +89,11 @@ int main(int argc, char *argv[])
 
         parcels.evolve();
 
-        parcels.info();
-
         #include "chemistry.H"
         #include "rhoEqn.H"
         #include "UEqn.H"
         #include "YEqn.H"
-        #include "hEqn.H"
+        #include "hsEqn.H"
 
         // --- PISO loop
         for (int corr=0; corr<nCorr; corr++)

applications/solvers/lagrangian/reactingParcelFoam/chemistry.H

@@ -22,4 +22,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/lagrangian/reactingParcelFoam/createFields.H

@@ -6,7 +6,7 @@
     );
     psiChemistryModel& chemistry = pChemistry();
 
-    hCombustionThermo& thermo = chemistry.thermo();
+    hsCombustionThermo& thermo = chemistry.thermo();
 
     basicMultiComponentMixture& composition = thermo.composition();
     PtrList<volScalarField>& Y = composition.Y();
@@ -22,7 +22,7 @@
     }
 
     volScalarField& p = thermo.p();
-    volScalarField& h = thermo.h();
+    volScalarField& hs = thermo.hs();
     const volScalarField& T = thermo.T();
     const volScalarField& psi = thermo.psi();
 
@@ -94,4 +94,18 @@
     {
         fields.add(Y[i]);
     }
-    fields.add(h);
+    fields.add(hs);
+
+    DimensionedField<scalar, volMesh> chemistrySh
+    (
+        IOobject
+        (
+            "chemistry::Sh",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("chemistry::Sh", dimEnergy/dimTime/dimVolume, 0.0)
+    );

applications/solvers/lagrangian/reactingParcelFoam/hEqn.H

@@ -1,20 +0,0 @@
-{
-    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();
-}

applications/solvers/lagrangian/reactingParcelFoam/hsEqn.H

@@ -0,0 +1,24 @@
+{
+    fvScalarMatrix hEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+        DpDt
+     +  parcels.Sh()
+     +  radiation->Shs(thermo)
+     +  chemistrySh
+    );
+
+    hEqn.relax();
+
+    hEqn.solve();
+
+    thermo.correct();
+
+    radiation->correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C

@@ -74,8 +74,6 @@ int main(int argc, char *argv[])
 
         parcels.evolve();
 
-        parcels.info();
-
         #include "chemistry.H"
         #include "rhoEqn.H"
 
@@ -88,12 +86,9 @@ int main(int argc, char *argv[])
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-                #include "hEqn.H"
+                #include "hsEqn.H"
                 #include "pEqn.H"
             }
-
-            Info<< "T gas min/max   = " << min(T).value() << ", "
-                << max(T).value() << endl;
         }
 
         turbulence->correct();

applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C

@@ -61,7 +61,6 @@ int main(int argc, char *argv[])
 
         Info<< "Evolving " << kinematicCloud.name() << endl;
         kinematicCloud.evolve();
-        kinematicCloud.info();
 
         runTime.write();
 

applications/test/List/ListTest.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -90,7 +90,7 @@ int main(int argc, char *argv[])
 
     if (args.optionFound("flag"))
     {
-        Info<<"-flag:" << args.option("flag") << endl;
+        Info<<"-flag:" << args["flag"] << endl;
     }
 
     if (args.optionReadIfPresent<scalar>("float", xxx))

applications/test/ODETest/ODETest.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -109,10 +109,8 @@ int main(int argc, char *argv[])
     argList::validArgs.append("ODESolver");
     argList args(argc, argv);
 
-    word ODESolverName(args.additionalArgs()[0]);
-
     testODE ode;
-    autoPtr<ODESolver> odeSolver = ODESolver::New(ODESolverName, ode);
+    autoPtr<ODESolver> odeSolver = ODESolver::New(args[1], ode);
 
     scalar xStart = 1.0;
     scalarField yStart(ode.nEqns());

applications/test/PackedList/PackedListTest.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -130,15 +130,15 @@ int main(int argc, char *argv[])
 
         return 0;
     }
-    else if (args.additionalArgs().empty())
+    else if (args.size() <= 1)
     {
         args.printUsage();
     }
 
 
-    forAll(args.additionalArgs(), argI)
+    for (label argI=1; argI < args.size(); ++argI)
     {
-        const string& srcFile = args.additionalArgs()[argI];
+        const string& srcFile = args[argI];
         Info<< nl << "reading " << srcFile << nl;
 
         IFstream ifs(srcFile);

applications/test/dictionary/dictionaryTest.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -51,7 +51,7 @@ int main(int argc, char *argv[])
         << "FOAM_CASENAME=" << getEnv("FOAM_CASENAME") << nl
         << endl;
 
-    if (args.additionalArgs().empty())
+    if (args.size() <= 1)
     {
         {
             dictionary dict1(IFstream("testDict")());
@@ -114,9 +114,9 @@ int main(int argc, char *argv[])
     else
     {
         IOobject::writeDivider(Info);
-        forAll(args.additionalArgs(), argI)
+        for (label argI=1; argI < args.size(); ++argI)
         {
-            const string& dictFile = args.additionalArgs()[argI];
+            const string& dictFile = args[argI];
             IFstream is(dictFile);
 
             dictionary dict(is);

applications/test/fileNameClean/fileNameCleanTest.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) 2009-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -70,7 +70,7 @@ int main(int argc, char *argv[])
 
     argList args(argc, argv, false, true);
 
-    if (args.additionalArgs().empty() && args.options().empty())
+    if (args.size() <= 1 && args.options().empty())
     {
         args.printUsage();
     }
@@ -90,9 +90,9 @@ int main(int argc, char *argv[])
         printCleaning(pathName);
     }
 
-    forAll(args.additionalArgs(), argI)
+    for (label argI=1; argI < args.size(); ++argI)
     {
-        pathName = args.additionalArgs()[argI];
+        pathName = args[argI];
         printCleaning(pathName);
     }
 

applications/test/findCell-octree/findCell-octree.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,7 +45,7 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createMesh.H"
 
-    point sample(IStringStream(args.additionalArgs()[0])());
+    const point sample = args.argRead<point>(1);
 
     treeBoundBox meshBb(mesh.points());
 
@@ -82,8 +82,8 @@ int main(int argc, char *argv[])
     );
 
     Info<< "Point:" << sample << " is in shape "
-        << oc.find(sample) << endl;
-    Info<< "Point:" << sample << " is in cell  "
+        << oc.find(sample) << nl
+        << "Point:" << sample << " is in cell  "
         << mesh.findCell(sample) << endl;
 
 

applications/test/mvBak/mvBakTest.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) 2009-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,20 +45,20 @@ int main(int argc, char *argv[])
 
     argList args(argc, argv, false, true);
 
-    if (args.additionalArgs().empty())
+    if (args.size() <= 1)
     {
         args.printUsage();
     }
 
     label ok = 0;
 
-    forAll(args.additionalArgs(), argI)
+    for (label argI=1; argI < args.size(); ++argI)
     {
-        const string& srcFile = args.additionalArgs()[argI];
+        const string& srcFile = args[argI];
 
         if (args.optionFound("ext"))
         {
-            if (mvBak(srcFile, args.option("ext")))
+            if (mvBak(srcFile, args["ext"]))
             {
                 ok++;
             }
@@ -72,7 +72,7 @@ int main(int argc, char *argv[])
         }
     }
 
-    Info<< "mvBak called for " << args.additionalArgs().size()
+    Info<< "mvBak called for " << args.size()-1
         << " files (moved " << ok << ")\n" << endl;
 
     return 0;

applications/test/passiveParticle/passiveParticleTest.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2007 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -43,7 +43,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     runTime.functionObjects().off();
 
-    const word cloudName(args.additionalArgs()[0]);
+    const word cloudName = args[1];
 
     {
         // Start with empty cloud

applications/test/primitivePatch/testPrimitivePatch.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -221,7 +221,7 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createPolyMesh.H"
 
-    word patchName(args.additionalArgs()[0]);
+    const word patchName = args[1];
 
     label patchI = mesh.boundaryMesh().findPatchID(patchName);
 

applications/test/readCHEMKINIII/readCHEMKINIII.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -42,20 +42,15 @@ int main(int argc, char *argv[])
     argList args(argc, argv);
 
     fileName thermoFileName = fileName::null;
-    if (args.options().found("thermo"))
-    {
-        thermoFileName = args.options()["thermo"];
-    }
+    args.optionReadIfPresent("thermo", thermoFileName);
 
-    fileName CHEMKINFileName(args.additionalArgs()[0]);
+    chemkinReader ck(args[1], thermoFileName);
 
-    chemkinReader ck(CHEMKINFileName, thermoFileName);
-
-    //Info<< ck.isotopeAtomicWts() << endl;
-    //Info<< ck.specieNames() << endl;
-    //Info<< ck.speciePhase() << endl;
-    //Info<< ck.specieThermo() << endl;
-    //Info<< ck.reactions() << endl;
+    //Info<< ck.isotopeAtomicWts() << nl
+    //    << ck.specieNames() << nl
+    //    << ck.speciePhase() << nl
+    //    << ck.specieThermo() << nl
+    //    << ck.reactions() << endl;
 
     const SLPtrList<gasReaction>& reactions = ck.reactions();
 

applications/test/spline/splineTest.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -58,7 +58,7 @@ int main(int argc, char *argv[])
 
     argList args(argc, argv, false, true);
 
-    if (args.additionalArgs().empty())
+    if (args.size() <= 1)
     {
         args.printUsage();
     }
@@ -73,9 +73,9 @@ int main(int argc, char *argv[])
         useCatmullRom = true;
     }
 
-    forAll(args.additionalArgs(), argI)
+    for (label argI=1; argI < args.size(); ++argI)
     {
-        const string& srcFile = args.additionalArgs()[argI];
+        const string& srcFile = args[argI];
         Info<< nl << "reading " << srcFile << nl;
         IFstream ifs(srcFile);
 

applications/test/testPointEdgeWave/testPointEdgeWave.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -51,7 +51,7 @@ int main(int argc, char *argv[])
     const polyBoundaryMesh& patches = mesh.boundaryMesh();
 
     // Get name of patch
-    word patchName(args.additionalArgs()[0]);
+    const word patchName = args[1];
 
     // Find the label in patches by name.
     label patchI = patches.findPatchID(patchName);

applications/test/tokenizeTest/tokenizeTest.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,9 +54,9 @@ int main(int argc, char *argv[])
     cpuTime timer;
     for (label count = 0; count < repeat; ++count)
     {
-        forAll(args.additionalArgs(), argI)
+        for (label argI=1; argI < args.size(); ++argI)
         {
-            const string& rawArg = args.additionalArgs()[argI];
+            const string& rawArg = args[argI];
             if (count == 0)
             {
                 Info<< "input string: " << rawArg << nl;
@@ -94,11 +94,11 @@ int main(int argc, char *argv[])
     {
         for (label count = 0; count < repeat; ++count)
         {
-            IFstream is(args.option("file"));
+            IFstream is(args["file"]);
 
             if (count == 0)
             {
-                Info<< "tokenizing file: " << args.option("file") << nl;
+                Info<< "tokenizing file: " << args["file"] << nl;
             }
 
             while (is.good())

applications/utilities/mesh/advanced/autoRefineMesh/autoRefineMeshDict

@@ -17,7 +17,7 @@ FoamFile
 
 
 // Surface to keep to
-surface         "plexi.ftr";
+surface         "plexi.obj";
 
 // What is outside. These points have to be inside a cell (so not on a face!)
 outsidePoints   ((-0.99001 -0.99001 -0.99001));

applications/utilities/mesh/advanced/collapseEdges/collapseEdges.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -453,8 +453,8 @@ label simplifyFaces
 
 int main(int argc, char *argv[])
 {
+#   include "addOverwriteOption.H"
     argList::noParallel();
-    argList::addBoolOption("overwrite");
     argList::validArgs.append("edge length [m]");
     argList::validArgs.append("merge angle (degrees)");
 
@@ -464,9 +464,9 @@ int main(int argc, char *argv[])
 #   include "createPolyMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    scalar minLen(readScalar(IStringStream(args.additionalArgs()[0])()));
-    scalar angle(readScalar(IStringStream(args.additionalArgs()[1])()));
-    bool overwrite = args.optionFound("overwrite");
+    const scalar minLen  = args.argRead<scalar>(1);
+    const scalar angle   = args.argRead<scalar>(2);
+    const bool overwrite = args.optionFound("overwrite");
 
     scalar maxCos = Foam::cos(degToRad(angle));
 

applications/utilities/mesh/advanced/combinePatchFaces/combinePatchFaces.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -428,10 +428,17 @@ label mergeEdges(const scalar minCos, polyMesh& mesh)
 
 int main(int argc, char *argv[])
 {
+#   include "addOverwriteOption.H"
+
     argList::validArgs.append("feature angle [0..180]");
-    argList::addOption("concaveAngle", "[0..180]");
+    argList::addOption
+    (
+        "concaveAngle",
+        "[0..180]",
+        "specify concave angle [0..180] degrees (default: 30.0 degrees)"
+    );
+
     argList::addBoolOption("snapMesh");
-    argList::addBoolOption("overwrite");
 
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -439,18 +446,16 @@ int main(int argc, char *argv[])
 #   include "createPolyMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
-
-    scalar minCos = Foam::cos(degToRad(featureAngle));
+    const scalar featureAngle = args.argRead<scalar>(1);
+    const scalar minCos = Foam::cos(degToRad(featureAngle));
 
     // Sin of angle between two consecutive edges on a face.
     // If sin(angle) larger than this the face will be considered concave.
     scalar concaveAngle = args.optionLookupOrDefault("concaveAngle", 30.0);
-
     scalar concaveSin = Foam::sin(degToRad(concaveAngle));
 
-    bool snapMeshDict = args.optionFound("snapMesh");
-    bool overwrite = args.optionFound("overwrite");
+    const bool snapMeshDict = args.optionFound("snapMesh");
+    const bool overwrite = args.optionFound("overwrite");
 
     Info<< "Merging all faces of a cell" << nl
         << "    - which are on the same patch" << nl

applications/utilities/mesh/advanced/modifyMesh/modifyMesh.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -328,7 +328,7 @@ label findCell(const primitiveMesh& mesh, const point& nearPoint)
 
 int main(int argc, char *argv[])
 {
-    argList::addBoolOption("overwrite");
+#   include "addOverwriteOption.H"
 
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -336,7 +336,7 @@ int main(int argc, char *argv[])
 #   include "createPolyMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    bool overwrite = args.optionFound("overwrite");
+    const bool overwrite = args.optionFound("overwrite");
 
     Info<< "Reading modifyMeshDict\n" << endl;
 

applications/utilities/mesh/advanced/refineHexMesh/refineHexMesh.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -52,8 +52,9 @@ using namespace Foam;
 // Main program:
 int main(int argc, char *argv[])
 {
-    argList::addBoolOption("overwrite");
+#   include "addOverwriteOption.H"
     argList::validArgs.append("cellSet");
+
 #   include "setRootCase.H"
 #   include "createTime.H"
     runTime.functionObjects().off();
@@ -63,7 +64,7 @@ int main(int argc, char *argv[])
     pointMesh pMesh(mesh);
 
     word cellSetName(args.args()[1]);
-    bool overwrite = args.optionFound("overwrite");
+    const bool overwrite = args.optionFound("overwrite");
 
     Info<< "Reading cells to refine from cellSet " << cellSetName
         << nl << endl;

applications/utilities/mesh/advanced/refineWallLayer/refineWallLayer.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,12 +47,12 @@ using namespace Foam;
 
 int main(int argc, char *argv[])
 {
+#   include "addOverwriteOption.H"
     argList::noParallel();
     argList::validArgs.append("patchName");
     argList::validArgs.append("edgeWeight");
 
     argList::addOption("useSet", "cellSet");
-    argList::addBoolOption("overwrite");
 
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -60,11 +60,9 @@ int main(int argc, char *argv[])
 #   include "createPolyMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    word patchName(args.additionalArgs()[0]);
-
-    scalar weight(readScalar(IStringStream(args.additionalArgs()[1])()));
-    bool overwrite = args.optionFound("overwrite");
-
+    const word patchName = args[1];
+    const scalar weight  = args.argRead<scalar>(2);
+    const bool overwrite = args.optionFound("overwrite");
 
     label patchID = mesh.boundaryMesh().findPatchID(patchName);
 
@@ -103,20 +101,17 @@ int main(int argc, char *argv[])
     // List of cells to refine
     //
 
-    bool useSet = args.optionFound("useSet");
-
-    if (useSet)
+    word setName;
+    if (args.optionReadIfPresent("useSet", setName))
     {
-        word setName(args.option("useSet"));
-
-        Info<< "Subsetting cells to cut based on cellSet" << setName << endl
-            << endl;
+        Info<< "Subsetting cells to cut based on cellSet"
+            << setName << nl << endl;
 
         cellSet cells(mesh, setName);
 
         Info<< "Read " << cells.size() << " cells from cellSet "
             << cells.instance()/cells.local()/cells.name()
-            << endl << endl;
+            << nl << endl;
 
         for
         (
@@ -127,8 +122,8 @@ int main(int argc, char *argv[])
         {
             cutCells.erase(iter.key());
         }
-        Info<< "Removed from cells to cut all the ones not in set " << setName
-            << endl << endl;
+        Info<< "Removed from cells to cut all the ones not in set "
+            << setName << nl << endl;
     }
 
     // Mark all meshpoints on patch
@@ -182,9 +177,9 @@ int main(int argc, char *argv[])
     allCutEdges.shrink();
     allCutEdgeWeights.shrink();
 
-    Info<< "Cutting:" << endl
-        << "    cells:" << cutCells.size() << endl
-        << "    edges:" << allCutEdges.size() << endl
+    Info<< "Cutting:" << nl
+        << "    cells:" << cutCells.size() << nl
+        << "    edges:" << allCutEdges.size() << nl
         << endl;
 
     // Transfer DynamicLists to straight ones.

applications/utilities/mesh/advanced/removeFaces/removeFaces.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -48,7 +48,7 @@ using namespace Foam;
 
 int main(int argc, char *argv[])
 {
-    argList::addBoolOption("overwrite");
+#   include "addOverwriteOption.H"
     argList::validArgs.append("faceSet");
 
 #   include "setRootCase.H"
@@ -57,9 +57,8 @@ int main(int argc, char *argv[])
 #   include "createMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    bool overwrite = args.optionFound("overwrite");
-
-    word setName(args.additionalArgs()[0]);
+    const word setName = args[1];
+    const bool overwrite = args.optionFound("overwrite");
 
     // Read faces
     faceSet candidateSet(mesh, setName);

applications/utilities/mesh/advanced/selectCells/selectCellsDict

@@ -21,7 +21,7 @@ FoamFile
 useSurface      false;
 
 // Surface to keep to
-surface         "plexi.ftr";
+surface         "plexi.obj";
 
 // What is outside
 outsidePoints   ((-1 -1 -1));

applications/utilities/mesh/advanced/splitCells/splitCells.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -524,11 +524,11 @@ void collectCuts
 
 int main(int argc, char *argv[])
 {
+#   include "addOverwriteOption.H"
     argList::noParallel();
     argList::addOption("set", "cellSet name");
     argList::addBoolOption("geometry");
     argList::addOption("tol", "edge snap tolerance");
-    argList::addBoolOption("overwrite");
     argList::validArgs.append("edge angle [0..360]");
 
 #   include "setRootCase.H"
@@ -537,14 +537,13 @@ int main(int argc, char *argv[])
 #   include "createPolyMesh.H"
     const word oldInstance = mesh.pointsInstance();
 
-    scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
+    const scalar featureAngle = args.argRead<scalar>(1);
+    const scalar minCos = Foam::cos(degToRad(featureAngle));
+    const scalar minSin = Foam::sin(degToRad(featureAngle));
 
-    scalar minCos = Foam::cos(degToRad(featureAngle));
-    scalar minSin = Foam::sin(degToRad(featureAngle));
-
-    bool readSet   = args.optionFound("set");
-    bool geometry  = args.optionFound("geometry");
-    bool overwrite = args.optionFound("overwrite");
+    const bool readSet   = args.optionFound("set");
+    const bool geometry  = args.optionFound("geometry");
+    const bool overwrite = args.optionFound("overwrite");
 
     scalar edgeTol = args.optionLookupOrDefault("tol", 0.2);
 
@@ -553,7 +552,7 @@ int main(int argc, char *argv[])
         << "edge snapping tol : " << edgeTol << nl;
     if (readSet)
     {
-        Info<< "candidate cells   : cellSet " << args.option("set") << nl;
+        Info<< "candidate cells   : cellSet " << args["set"] << nl;
     }
     else
     {
@@ -581,7 +580,7 @@ int main(int argc, char *argv[])
     if (readSet)
     {
         // Read cells to cut from cellSet
-        cellSet cells(mesh, args.option("set"));
+        cellSet cells(mesh, args["set"]);
 
         cellsToCut = cells;
     }

applications/utilities/mesh/conversion/Optional/ccm26ToFoam/ccm26ToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -615,7 +615,7 @@ int main(int argc, char *argv[])
     wordList foamPatchNames;
 
     {
-        fileName ccmFile(args.additionalArgs()[0]);
+        const fileName ccmFile = args[1];
 
         if (!isFile(ccmFile))
         {

applications/utilities/mesh/conversion/ansysToFoam/ansysToFoam.L

@@ -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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,8 @@ Application
     ansysToFoam
 
 Description
-    Converts an ANSYS input mesh file, exported from I-DEAS, to FOAM format.
+    Converts an ANSYS input mesh file, exported from I-DEAS,
+    to OpenFOAM format.
 
 \*---------------------------------------------------------------------------*/
 
@@ -252,7 +253,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    fileName ansysFile(args.additionalArgs()[0]);
+    const fileName ansysFile = args[1];
     ifstream ansysStream(ansysFile.c_str());
 
     if (!ansysStream)

applications/utilities/mesh/conversion/cfx4ToFoam/cfx4ToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Application
     cfx4ToFoam
 
 Description
-    Converts a CFX 4 mesh to FOAM format
+    Converts a CFX 4 mesh to OpenFOAM format
 
 \*---------------------------------------------------------------------------*/
 
@@ -64,7 +64,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    IFstream cfxFile(args.additionalArgs()[0]);
+    IFstream cfxFile(args[1]);
 
     // Read the cfx information using a fixed format reader.
     // Comments in the file are in C++ style, so the stream parser will remove
@@ -603,7 +603,7 @@ int main(int argc, char *argv[])
                 Info<< "CFX patch " << patchI
                     << ", of type " << cfxPatchTypes[patchI]
                     << ", name " << cfxPatchNames[patchI]
-                    << " already exists as FOAM patch " << existingPatch
+                    << " already exists as OpenFOAM patch " << existingPatch
                     << ".  Adding faces." << endl;
 
                 faceList& renumberedPatch = boundary[existingPatch];
@@ -655,7 +655,7 @@ int main(int argc, char *argv[])
                 Info<< "CFX patch " << patchI
                     << ", of type " << cfxPatchTypes[patchI]
                     << ", name " << cfxPatchNames[patchI]
-                    << " converted into FOAM patch " << nCreatedPatches
+                    << " converted into OpenFOAM patch " << nCreatedPatches
                     << " type ";
 
                 if (cfxPatchTypes[patchI] == "WALL")

applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L

@@ -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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -795,7 +795,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    fileName fluentFile(args.additionalArgs()[0]);
+    const fileName fluentFile = args[1];
     IFstream fluentStream(fluentFile);
 
     if (!fluentStream)

applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L

@@ -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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Application
     fluentMeshToFoam
 
 Description
-    Converts a Fluent mesh to FOAM format
+    Converts a Fluent mesh to OpenFOAM format
     including multiple region and region boundary handling.
 
 \*---------------------------------------------------------------------------*/
@@ -881,12 +881,12 @@ int main(int argc, char *argv[])
     scalar scaleFactor = 1.0;
     args.optionReadIfPresent("scale", scaleFactor);
 
-    bool writeSets  = args.optionFound("writeSets");
-    bool writeZones = args.optionFound("writeZones");
+    const bool writeSets  = args.optionFound("writeSets");
+    const bool writeZones = args.optionFound("writeZones");
 
 #   include "createTime.H"
 
-    fileName fluentFile(args.additionalArgs()[0]);
+    const fileName fluentFile = args[1];
     std::ifstream fluentStream(fluentFile.c_str());
 
     if (!fluentStream)

applications/utilities/mesh/conversion/foamMeshToFluent/fluentFvMesh.C

@@ -199,7 +199,8 @@ void Foam::fluentFvMesh::writeFluentMesh() const
             fluentMeshFile << l.size() << " ";
 
             // Note: In Fluent, all boundary faces point inwards, which is
-            // opposite from the FOAM convention. Turn them round on printout
+            // opposite from the OpenFOAM convention.
+            // Turn them around on printout
             forAllReverse (l, lI)
             {
                 fluentMeshFile << l[lI] + 1 << " ";

applications/utilities/mesh/conversion/foamMeshToFluent/foamMeshToFluent.C

@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Description
-    Writes out the FOAM mesh in Fluent mesh format.
+    Writes out the OpenFOAM mesh in Fluent mesh format.
 
 \*---------------------------------------------------------------------------*/
 

applications/utilities/mesh/conversion/foamToStarMesh/foamToStarMesh.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -39,16 +39,6 @@ Usage
     Specify an alternative geometry scaling factor.
     The default is @b 1000 (scale @em [m] to @em [mm]).
 
-    @param -surface \n
-    Extract the surface of the volume mesh only.
-    This can be useful, for example, for surface morphing in an external
-    package.
-
-    @param -tri \n
-    Extract a triangulated surface.
-    The @b -surface options is implicitly selected.
-
-
 Note
     The cellTable information available in the files
     @c constant/cellTable and @c constant/polyMesh/cellTableId
@@ -87,34 +77,13 @@ int main(int argc, char *argv[])
         "noBnd",
         "suppress writing the .bnd file"
     );
-    argList::addBoolOption
-    (
-        "tri",
-        "Extract a triangulated surface. Implies -surface"
-    );
-    argList::addBoolOption
-    (
-        "surface",
-        "extract the surface of the volume mesh only"
-    );
 
 #   include "setRootCase.H"
 #   include "createTime.H"
 
     instantList timeDirs = timeSelector::select0(runTime, args);
 
-    bool surfaceOnly = false;
-    if (args.optionFound("surface") || args.optionFound("tri"))
-    {
-        surfaceOnly = true;
-    }
-
     fileName exportName = meshWriter::defaultMeshName;
-    if (surfaceOnly)
-    {
-        exportName = meshWriter::defaultSurfaceName;
-    }
-
     if (args.optionFound("case"))
     {
         exportName += '-' + args.globalCaseName();
@@ -132,7 +101,6 @@ int main(int argc, char *argv[])
 
 #   include "createPolyMesh.H"
 
-
     forAll(timeDirs, timeI)
     {
         runTime.setTime(timeDirs[timeI], timeI);
@@ -156,21 +124,7 @@ int main(int argc, char *argv[])
                 meshName += '_' + runTime.timeName();
             }
 
-            if (surfaceOnly)
-            {
-                if (args.optionFound("tri"))
-                {
-                    writer.writeSurface(meshName, true);
-                }
-                else
-                {
-                    writer.writeSurface(meshName);
-                }
-            }
-            else
-            {
-                writer.write(meshName);
-            }
+            writer.write(meshName);
         }
 
         Info<< nl << endl;

applications/utilities/mesh/conversion/foamToSurface/foamToSurface.C

@@ -36,6 +36,9 @@ Usage
     Specify an alternative geometry scaling factor.
     Eg, use @b 1000 to scale @em [m] to @em [mm].
 
+    @param -tri \n
+    Triangulate surface.
+
 \*---------------------------------------------------------------------------*/
 
 #include "argList.H"
@@ -62,15 +65,19 @@ int main(int argc, char *argv[])
         "scale",
         "specify geometry scaling factor"
     );
+    argList::addBoolOption
+    (
+        "tri",
+        "triangulate surface"
+    );
 
 #   include "setRootCase.H"
 
-    const stringList& params = args.additionalArgs();
+    fileName exportName = args[1];
 
     scalar scaleFactor = 0;
     args.optionReadIfPresent<scalar>("scale", scaleFactor);
-
-    fileName exportName(params[0]);
+    const bool doTriangulate = args.optionFound("tri");
 
     fileName exportBase = exportName.lessExt();
     word exportExt = exportName.ext();
@@ -107,6 +114,12 @@ int main(int argc, char *argv[])
             surf.scalePoints(scaleFactor);
 
             Info<< "writing " << exportName;
+            if (doTriangulate)
+            {
+                Info<< " triangulated";
+                surf.triangulate();
+            }
+
             if (scaleFactor <= 0)
             {
                 Info<< " without scaling" << endl;

applications/utilities/mesh/conversion/gambitToFoam/gambitToFoam.L

@@ -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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Application
     gambitToFoam
 
 Description
-    Converts a GAMBIT mesh to FOAM format.
+    Converts a GAMBIT mesh to OpenFOAM format.
 
 \*---------------------------------------------------------------------------*/
 
@@ -653,7 +653,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    fileName gambitFile(args.additionalArgs()[0]);
+    const fileName gambitFile = args[1];
     ifstream gambitStream(gambitFile.c_str());
 
     if (!gambitStream)

applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -722,9 +722,8 @@ int main(int argc, char *argv[])
 #   include "setRootCase.H"
 #   include "createTime.H"
 
-    fileName mshName(args.additionalArgs()[0]);
-
-    bool keepOrientation = args.optionFound("keepOrientation");
+    const bool keepOrientation = args.optionFound("keepOrientation");
+    IFstream inFile(args[1]);
 
     // Storage for points
     pointField points;
@@ -749,9 +748,6 @@ int main(int argc, char *argv[])
     // Version 1 or 2 format
     bool version2Format = false;
 
-
-    IFstream inFile(mshName);
-
     while (inFile.good())
     {
         string line;

applications/utilities/mesh/conversion/ideasUnvToFoam/ideasUnvToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -595,9 +595,8 @@ int main(int argc, char *argv[])
 #   include "setRootCase.H"
 #   include "createTime.H"
 
-    fileName ideasName(args.additionalArgs()[0]);
-
-    IFstream inFile(ideasName.c_str());
+    const fileName ideasName = args[1];
+    IFstream inFile(ideasName);
 
     if (!inFile.good())
     {

applications/utilities/mesh/conversion/kivaToFoam/kivaToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Application
     kivaToFoam
 
 Description
-    Converts a KIVA3v grid to FOAM format
+    Converts a KIVA3v grid to OpenFOAM format
 
 \*---------------------------------------------------------------------------*/
 
@@ -68,15 +68,12 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 
     fileName kivaFileName("otape17");
-    if (args.optionFound("file"))
-    {
-        kivaFileName = args.option("file");
-    }
+    args.optionReadIfPresent("file", kivaFileName);
 
     kivaVersions kivaVersion = kiva3v;
     if (args.optionFound("version"))
     {
-        word kivaVersionName = args.option("version");
+        const word kivaVersionName = args["version"];
 
         if (kivaVersionName == "kiva3")
         {

applications/utilities/mesh/conversion/mshToFoam/mshToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -62,10 +62,8 @@ int main(int argc, char *argv[])
 #   include "setRootCase.H"
 #   include "createTime.H"
 
-    bool readHex = args.optionFound("hex");
-
-    fileName mshFile(args.additionalArgs()[0]);
-    IFstream mshStream(mshFile);
+    const bool readHex = args.optionFound("hex");
+    IFstream mshStream(args[1]);
 
     label nCells;
     mshStream >> nCells;

applications/utilities/mesh/conversion/netgenNeutralToFoam/netgenNeutralToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -93,11 +93,7 @@ int main(int argc, char *argv[])
 #   include "setRootCase.H"
 #   include "createTime.H"
 
-    fileName neuFile(args.additionalArgs()[0]);
-
-
-    IFstream str(neuFile);
-
+    IFstream str(args[1]);
 
     //
     // Read nodes.
@@ -106,7 +102,6 @@ int main(int argc, char *argv[])
 
     Info<< "nNodes:" << nNodes << endl;
 
-
     pointField points(nNodes);
 
     forAll(points, pointI)

applications/utilities/mesh/conversion/plot3dToFoam/plot3dToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -85,7 +85,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    IFstream plot3dFile(args.additionalArgs()[0]);
+    IFstream plot3dFile(args[1]);
 
     // Read the plot3d information using a fixed format reader.
     // Comments in the file are in C++ style, so the stream parser will remove

applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -353,6 +353,7 @@ void dumpFeatures
 
 int main(int argc, char *argv[])
 {
+#   include "addOverwriteOption.H"
     argList::noParallel();
     timeSelector::addOptions(true, false);
 
@@ -360,7 +361,6 @@ int main(int argc, char *argv[])
     argList::addBoolOption("splitAllFaces");
     argList::addBoolOption("concaveMultiCells");
     argList::addBoolOption("doNotPreserveFaceZones");
-    argList::addBoolOption("overwrite");
 
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -385,9 +385,8 @@ int main(int argc, char *argv[])
         }
     }
 
-    scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
-
-    scalar minCos = Foam::cos(degToRad(featureAngle));
+    const scalar featureAngle = args.argRead<scalar>(1);
+    const scalar minCos = Foam::cos(degToRad(featureAngle));
 
     Info<< "Feature:" << featureAngle << endl
         << "minCos :" << minCos << endl

applications/utilities/mesh/conversion/sammToFoam/readPoints.C

@@ -30,6 +30,6 @@ Description
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #define starMesh sammMesh
-#include "../starToFoam/readPoints.C"
+#include "../star3ToFoam/readPoints.C"
 
 // ************************************************************************* //

applications/utilities/mesh/conversion/sammToFoam/sammMesh.C

@@ -47,7 +47,7 @@ const cellModel* sammMesh::sammTrim4Ptr_ = cellModeller::lookup("sammTrim4");
 const cellModel* sammMesh::sammTrim5Ptr_ = cellModeller::lookup("sammTrim5");
 const cellModel* sammMesh::sammTrim8Ptr_ = cellModeller::lookup("hexagonalPrism");
 
-// lookup table giving FOAM face number when looked up with shape index
+// lookup table giving OpenFOAM face number when looked up with shape index
 // (first index) and STAR face number
 // - first column is always -1
 // - last column is -1 for all but hexagonal prism

applications/utilities/mesh/conversion/sammToFoam/sammToFoam.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) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Application
     sammToFoam
 
 Description
-    Converts a STAR-CD SAMM mesh to FOAM format
+    Converts a Star-CD (v3) SAMM mesh to OpenFOAM format.
 
 \*---------------------------------------------------------------------------*/
 
@@ -54,8 +54,7 @@ int main(int argc, char *argv[])
 
 #   include "createTime.H"
 
-    fileName sammFile(args.additionalArgs()[0]);
-    sammMesh makeMesh(sammFile, runTime, scaleFactor);
+    sammMesh makeMesh(args[1], runTime, scaleFactor);
 
     // Set the precision of the points data to 10
     IOstream::defaultPrecision(10);

applications/utilities/mesh/conversion/star3ToFoam/Make/files

@@ -14,6 +14,6 @@ createBoundaryFaces.C
 createPolyBoundary.C
 purgeCellShapes.C
 writeMesh.C
-starToFoam.C
+star3ToFoam.C
 
-EXE = $(FOAM_APPBIN)/starToFoam
+EXE = $(FOAM_APPBIN)/star3ToFoam