Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev

applications/solvers/combustion/dieselEngineFoam/createSpray.H

@@ -30,7 +30,7 @@ scalar gasMass0 = fvc::domainIntegrate(rho).value();
 
 if (dieselSpray.twoD())
 {
-    gasMass0 *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
+    gasMass0 *= constant::math::twoPi/dieselSpray.angleOfWedge();
 }
 
 gasMass0 -=

applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

@@ -43,6 +43,7 @@ Description
 #include "OFstream.H"
 #include "volPointInterpolation.H"
 #include "thermoPhysicsTypes.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

applications/solvers/combustion/dieselEngineFoam/spraySummary.H

@@ -20,7 +20,7 @@
 
     if (dieselSpray.twoD())
     {
-        gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
+        gasMass *= constant::math::twoPi/dieselSpray.angleOfWedge();
     }
 
     scalar addedMass = gasMass - gasMass0;

applications/solvers/combustion/dieselFoam/dieselFoam.C

@@ -41,6 +41,7 @@ Description
 #include "IFstream.H"
 #include "OFstream.H"
 #include "Switch.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

applications/solvers/combustion/engineFoam/engineFoam.C

@@ -58,6 +58,7 @@ Description
 #include "ignition.H"
 #include "Switch.H"
 #include "OFstream.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

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

@@ -28,7 +28,7 @@ License
 #include "addToRunTimeSelectionTable.H"
 #include "fvPatchFieldMapper.H"
 #include "volFields.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -182,7 +182,7 @@ void smoluchowskiJumpTFvPatchScalarField::updateCoeffs()
     }
 
     Field<scalar> C2 = pmu/prho
-        *sqrt(ppsi*mathematicalConstant::pi/2.0)
+        *sqrt(ppsi*constant::math::piByTwo)
         *2.0*gamma_/Pr.value()/(gamma_ + 1.0)
         *(2.0 - accommodationCoeff_)/accommodationCoeff_;
 

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

@@ -28,7 +28,7 @@ Description
 
 #include "maxwellSlipUFvPatchVectorField.H"
 #include "addToRunTimeSelectionTable.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "fvPatchFieldMapper.H"
 #include "volFields.H"
 #include "surfaceFields.H"
@@ -147,7 +147,7 @@ void maxwellSlipUFvPatchVectorField::updateCoeffs()
     const fvPatchField<scalar>& ppsi =
         patch().lookupPatchField<volScalarField, scalar>("psi");
 
-    Field<scalar> C1 = sqrt(ppsi*mathematicalConstant::pi/2.0)
+    Field<scalar> C1 = sqrt(ppsi*constant::math::piByTwo)
         *(2.0 - accommodationCoeff_)/accommodationCoeff_;
 
     Field<scalar> pnu = pmu/prho;

applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/SchnerrSauer/SchnerrSauer.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "SchnerrSauer.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -77,7 +77,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
 {
     return pow
     (
-        ((4*mathematicalConstant::pi*n_)/3)
+        ((4*constant::math::pi*n_)/3)
        *limitedAlpha1/(1.0 + alphaNuc() - limitedAlpha1),
         1.0/3.0
     );
@@ -87,7 +87,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::rRb
 Foam::dimensionedScalar
 Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::alphaNuc() const
 {
-    dimensionedScalar Vnuc = n_*mathematicalConstant::pi*pow3(dNuc_)/6;
+    dimensionedScalar Vnuc = n_*constant::math::pi*pow3(dNuc_)/6;
     return Vnuc/(1 + Vnuc);
 }
 

applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C

@@ -29,11 +29,12 @@ License
 #include "Time.H"
 #include "subCycle.H"
 #include "fvCFD.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * Static Member Data  * * * * * * * * * * * * //
 
 const scalar Foam::multiphaseMixture::convertToRad =
-    Foam::mathematicalConstant::pi/180.0;
+    Foam::constant::math::pi/180.0;
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/Gidaspow/GidaspowConductivity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "GidaspowConductivity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowConductivity::kappa
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     return rhoa*da*sqrt(Theta)*
     (

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/HrenyaSinclair/HrenyaSinclairConductivity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "HrenyaSinclairConductivity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -74,7 +74,7 @@ Foam::tmp<Foam::volScalarField> Foam::HrenyaSinclairConductivity::kappa
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     volScalarField lamda =
         scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/conductivityModel/Syamlal/SyamlalConductivity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "SyamlalConductivity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::SyamlalConductivity::kappa
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     return rhoa*da*sqrt(Theta)*
     (

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C

@@ -26,7 +26,7 @@ License
 
 #include "kineticTheoryModel.H"
 #include "surfaceInterpolate.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "fvCFD.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
@@ -204,7 +204,7 @@ void Foam::kineticTheoryModel::solve()
 
     volScalarField alpha = alpha_;
     alpha.max(1.0e-6);
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     surfaceScalarField phi = 1.5*rhoa_*phia_*fvc::interpolate(alpha_);
 

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/Gidaspow/GidaspowViscosity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "GidaspowViscosity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -70,7 +70,7 @@ Foam::kineticTheoryModels::GidaspowViscosity::mua
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     return rhoa*da*sqrt(Theta)*
     (

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/HrenyaSinclair/HrenyaSinclairViscosity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "HrenyaSinclairViscosity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -77,7 +77,7 @@ Foam::kineticTheoryModels::HrenyaSinclairViscosity::mua
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     volScalarField lamda =
         scalar(1) + da/(6.0*sqrt(2.0)*(alpha + scalar(1.0e-5)))/L_;

applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/viscosityModel/Syamlal/SyamlalViscosity.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "SyamlalViscosity.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -69,7 +69,7 @@ Foam::tmp<Foam::volScalarField> Foam::kineticTheoryModels::SyamlalViscosity::mua
     const dimensionedScalar& e
 ) const
 {
-    const scalar sqrtPi = sqrt(mathematicalConstant::pi);
+    const scalar sqrtPi = sqrt(constant::math::pi);
 
     return rhoa*da*sqrt(Theta)*
     (

applications/test/graphXi/graphXi.C

@@ -32,7 +32,7 @@ Description
 
 #include "graph.H"
 #include "OFstream.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 using namespace Foam;
 
@@ -50,7 +50,7 @@ int main()
 
     scalarField b = 0.5*(1.0 + erf(x));
     scalarField c = 1.0 - b;
-    scalarField gradb = (1/::sqrt(mathematicalConstant::pi))*exp(-sqr(x));
+    scalarField gradb = (1/::sqrt(constant::math::pi))*exp(-sqr(x));
     scalarField lapb = -2*x*gradb;
 
     r = lapb*b*c/(gradb*gradb);

applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C

@@ -47,7 +47,7 @@ Description
 #include "polyTopoChanger.H"
 #include "polyMesh.H"
 #include "mapPolyMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "PackedBoolList.H"
 #include "SortableList.H"
 
@@ -467,7 +467,7 @@ int main(int argc, char *argv[])
     scalar angle(readScalar(IStringStream(args.additionalArgs()[1])()));
     bool overwrite = args.optionFound("overwrite");
 
-    scalar maxCos = Foam::cos(angle*180/mathematicalConstant::pi);
+    scalar maxCos = Foam::cos(angle*180/constant::math::pi);
 
     Info<< "Merging:" << nl
         << "    edges with length less than " << minLen << " meters" << nl

applications/utilities/mesh/advanced/combinePatchFaces/combinePatchFaces.C

@@ -53,7 +53,7 @@ Description
 #include "removePoints.H"
 #include "polyMesh.H"
 #include "mapPolyMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 using namespace Foam;
 
@@ -445,12 +445,12 @@ int main(int argc, char *argv[])
 
     scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
 
-    scalar minCos = Foam::cos(featureAngle*mathematicalConstant::pi/180.0);
+    scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
 
     scalar concaveAngle = defaultConcaveAngle;
     args.optionReadIfPresent("concaveAngle", concaveAngle);
 
-    scalar concaveSin = Foam::sin(concaveAngle*mathematicalConstant::pi/180.0);
+    scalar concaveSin = Foam::sin(concaveAngle*constant::math::pi/180.0);
 
     bool snapMeshDict = args.optionFound("snapMesh");
     bool overwrite = args.optionFound("overwrite");

applications/utilities/mesh/advanced/splitCells/splitCells.C

@@ -49,7 +49,7 @@ Description
 #include "cellSet.H"
 #include "cellModeller.H"
 #include "meshCutter.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "geomCellLooper.H"
 #include "plane.H"
 #include "edgeVertex.H"
@@ -539,7 +539,7 @@ int main(int argc, char *argv[])
 
     scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
 
-    scalar radAngle = featureAngle * mathematicalConstant::pi/180.0;
+    scalar radAngle = featureAngle*constant::math::pi/180.0;
     scalar minCos = Foam::cos(radAngle);
     scalar minSin = Foam::sin(radAngle);
 

applications/utilities/mesh/conversion/kivaToFoam/kivaToFoam.C

@@ -43,7 +43,7 @@ Description
 #include "symmetryPolyPatch.H"
 #include "wedgePolyPatch.H"
 #include "cyclicPolyPatch.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 using namespace Foam;
 

applications/utilities/mesh/conversion/kivaToFoam/readKivaGrid.H

@@ -434,7 +434,7 @@ if (pFaces[WEDGE].size() && pFaces[WEDGE][0].size())
     {
         // Distribute the points to be +/- 2.5deg from the x-z plane
 
-        scalar tanTheta = Foam::tan(2.5*mathematicalConstant::pi/180.0);
+        scalar tanTheta = Foam::tan(2.5*constant::math::pi/180.0);
 
         SLList<face>::iterator iterf = pFaces[WEDGE][0].begin();
         SLList<face>::iterator iterb = pFaces[WEDGE][1].begin();

applications/utilities/mesh/conversion/polyDualMesh/polyDualMeshApp.C

@@ -59,7 +59,7 @@ Usage
 #include "Time.H"
 #include "timeSelector.H"
 #include "fvMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "polyTopoChange.H"
 #include "mapPolyMesh.H"
 #include "PackedBoolList.H"
@@ -91,7 +91,7 @@ void simpleMarkFeatures
     labelList& multiCellFeaturePoints
 )
 {
-    scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
+    scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
 
     const polyBoundaryMesh& patches = mesh.boundaryMesh();
 
@@ -387,7 +387,7 @@ int main(int argc, char *argv[])
 
     scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
 
-    scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
+    scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
 
     Info<< "Feature:" << featureAngle << endl
         << "minCos :" << minCos << endl

applications/utilities/mesh/conversion/starToFoam/createCoupleMatches.C

@@ -33,7 +33,7 @@ Description
 #include "IOmanip.H"
 #include "boundBox.H"
 #include "Map.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -99,7 +99,7 @@ void starMesh::createCoupleMatches()
                  << coupleI << ". STAR couple ID: "
                  << couples_[coupleI].coupleID() << endl
                  << "The angle between face normals is "
-                 << Foam::acos(faceAreaAngle)/mathematicalConstant::pi*180
+                 << Foam::acos(faceAreaAngle)/constant::math::pi*180
                  << " deg." << endl
                  << "master cell: " << fp.masterCell()
                  << " STAR number: " << starCellID_[fp.masterCell()]

applications/utilities/mesh/generation/blockMesh/curvedEdges/arcEdge.C

@@ -29,7 +29,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "arcEdge.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -78,7 +78,7 @@ Foam::cylindricalCS Foam::arcEdge::calcAngle()
 
     // find angles
     scalar tmp = (r3&r1)/(mag(r3)*mag(r1));
-    angle_ = acos(tmp)*180.0/mathematicalConstant::pi;
+    angle_ = acos(tmp)*180.0/constant::math::pi;
 
     // check if the vectors define an exterior or an interior arcEdge
     if (((r1  ^ r2)&(r1 ^ r3)) < 0.0) angle_ = 360 - angle_;
@@ -162,7 +162,7 @@ Foam::vector Foam::arcEdge::position(const scalar lambda) const
 //- Return the length of the curve
 Foam::scalar Foam::arcEdge::length() const
 {
-    return angle_*radius_*mathematicalConstant::pi/180.0;
+    return angle_*radius_*constant::math::pi/180.0;
 }
 
 

applications/utilities/mesh/generation/extrudeMesh/extrudeMesh.C

@@ -39,7 +39,6 @@ Description
 #include "polyTopoChange.H"
 #include "polyTopoChanger.H"
 #include "edgeCollapser.H"
-#include "mathematicalConstants.H"
 #include "globalMeshData.H"
 #include "perfectInterface.H"
 #include "addPatchCellLayer.H"

applications/utilities/mesh/generation/extrudeMesh/extrudeModel/wedge/wedge.C

@@ -26,7 +26,7 @@ License
 
 #include "wedge.H"
 #include "addToRunTimeSelectionTable.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -52,7 +52,7 @@ wedge::wedge(const dictionary& dict)
     angle_
     (
         readScalar(coeffDict_.lookup("angle"))
-       *mathematicalConstant::pi/180.0
+       *constant::math::pi/180.0
     )
 {}
 

applications/utilities/mesh/manipulation/autoPatch/autoPatch.C

@@ -33,7 +33,7 @@ Description
 #include "Time.H"
 #include "boundaryMesh.H"
 #include "repatchPolyTopoChanger.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "OFstream.H"
 #include "ListOps.H"
 
@@ -93,7 +93,7 @@ int main(int argc, char *argv[])
     scalar featureAngle(readScalar(IStringStream(args.additionalArgs()[0])()));
     bool overwrite = args.optionFound("overwrite");
 
-    scalar minCos = Foam::cos(featureAngle * mathematicalConstant::pi/180.0);
+    scalar minCos = Foam::cos(featureAngle*constant::math::pi/180.0);
 
     Info<< "Feature:" << featureAngle << endl
         << "minCos :" << minCos << endl

applications/utilities/mesh/manipulation/transformPoints/transformPoints.C

@@ -67,9 +67,10 @@ Usage
 #include "transformField.H"
 #include "transformGeometricField.H"
 #include "IStringStream.H"
+#include "mathConstants.H"
 
 using namespace Foam;
-using namespace Foam::mathematicalConstant;
+using namespace Foam::constant::math;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

applications/utilities/postProcessing/miscellaneous/pdfPlot/Make/options

@@ -1,6 +1,8 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
-    -lpdf
+    -lpdf \
+    -lsampling

applications/utilities/postProcessing/miscellaneous/pdfPlot/createFields.H

@@ -2,7 +2,7 @@
     (
         IOobject
         (
-            "pdfDictionary",
+            "pdfDict",
             runTime.constant(),
             runTime,
             IOobject::MUST_READ,
@@ -10,20 +10,9 @@
         )
     );
 
-    label nIntervals
+    label nIntervals(readLabel(pdfDictionary.lookup("nIntervals")));
-    (
-        readLabel(pdfDictionary.lookup("nIntervals"))
-    );
 
-    label nSamples
+    label nSamples(readLabel(pdfDictionary.lookup("nSamples")));
-    (
-        readLabel(pdfDictionary.lookup("nSamples"))
-    );
 
-    label samples[nIntervals];
+    scalarField samples(nIntervals, 0);
-
-    for(label i=0;i<nIntervals;i++)
-    {
-        samples[i] = 0;
-    }
 

applications/utilities/postProcessing/miscellaneous/pdfPlot/pdfDict

@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  1.6                                   |
+|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      pdfDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Number of intervals/bins in pdf plot
+nIntervals      20;
+
+// Number of samples
+nSamples        10000;
+
+// Type of pdf
+pdfType         RosinRammler;
+
+RosinRammlerPDF
+{
+    minValue        1e-06;
+    maxValue        200e-06;
+    d               (60.0e-06);
+    n               (0.8);
+}
+
+
+// ************************************************************************* //

applications/utilities/postProcessing/miscellaneous/pdfPlot/pdfPlot.C

@@ -23,50 +23,60 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Description
-    Generates an .obj file to plot a probability distribution function
+    Generates a graph of a probability distribution function
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
 #include "pdf.H"
-#include "OFstream.H"
+#include "makeGraph.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 // Main program:
 
 int main(int argc, char *argv[])
 {
-
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createFields.H"
 
-    OFstream objFileNew("s.m");
+    fileName pdfPath = runTime.path()/"pdf";
+    mkDir(pdfPath);
 
     Random rndGen(label(0));
 
-    autoPtr<pdf> p
+    autoPtr<pdf> p(pdf::New(pdfDictionary, rndGen));
-    (
-        pdf::New(pdfDictionary, rndGen)
-    );
 
     scalar xMin = p->minValue();
-
     scalar xMax = p->maxValue();
 
-    for(label i=0;i<nSamples;i++)
+    label iCheck = 100;
+    for (label i=1; i<=nSamples; i++)
     {
         scalar ps = p->sample();
         label n = label((ps - xMin)*nIntervals/(xMax - xMin));
-        //Info << "p[" << i << "] = " << ps << ", n = " << n << endl;
         samples[n]++;
+
+        if (i % iCheck == 0)
+        {
+            Info<< "    processed " << i << " samples" << endl;
+
+            if (i == 10*iCheck)
+            {
+                iCheck *= 10;
+            }
+        }
     }
 
-    for(label i=0;i<nIntervals;i++)
+    scalarField x(nIntervals);
+
+    forAll(x, i)
     {
-        scalar x = xMin + i*(xMax-xMin)/(nIntervals-1);
+        x[i] = xMin + i*(xMax - xMin)/(nIntervals - 1);
-        objFileNew << x << " \t" << samples[i] << endl;
     }
+
+    makeGraph(x, samples, p->type(), pdfPath, runTime.graphFormat());
+
     Info << "End\n" << endl;
 
     return 0;

applications/utilities/preProcessing/engineSwirl/engineSwirl.C

@@ -31,7 +31,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -45,7 +45,7 @@ int main(int argc, char *argv[])
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-    scalar Vphi = (mathematicalConstant::pi*swirlRPMRatio*rpm/30).value();
+    scalar Vphi = (constant::math::pi*swirlRPMRatio*rpm/30).value();
     scalar b1 = j1(swirlProfile).value();
     scalar b2 = 2.0*b1/swirlProfile.value() - j0(swirlProfile).value();
 

applications/utilities/preProcessing/setFields/setFields.C

@@ -37,14 +37,22 @@ Description
 
 using namespace Foam;
 
-template<class GeoField>
+template<class Type>
-void setFieldType
+bool setFieldType
 (
+    const word& fieldTypeDesc,
     const fvMesh& mesh,
     const labelList& selectedCells,
     Istream& fieldValueStream
 )
 {
+    typedef GeometricField<Type, fvPatchField, volMesh> fieldType;
+
+    if (fieldTypeDesc != fieldType::typeName + "Value")
+    {
+        return false;
+    }
+
     word fieldName(fieldValueStream);
 
     IOobject fieldHeader
@@ -61,15 +69,9 @@ void setFieldType
         Info<< "    Setting " << fieldHeader.headerClassName()
             << " " << fieldName << endl;
 
-        GeoField field(fieldHeader, mesh);
+        fieldType field(fieldHeader, mesh);
 
-        typename GeoField::value_type value
+        const Type& value = pTraits<Type>(fieldValueStream);
-        (
-            static_cast<const typename GeoField::value_type&>
-            (
-                pTraits<typename GeoField::value_type>(fieldValueStream)
-            )
-        );
 
         if (selectedCells.size() == field.size())
         {
@@ -100,6 +102,8 @@ void setFieldType
             "Istream& fieldValueStream)"
         ) << "Field " << fieldName << " not found" << endl;
     }
+
+    return true;
 }
 
 
@@ -133,32 +137,21 @@ public:
         {
             word fieldType(fieldValues);
 
-            if (fieldType == "volScalarFieldValue")
+            if
-            {
+            (
-                setFieldType<volScalarField>
+               !(
-                    (mesh_, selectedCells_, fieldValues);
+                    setFieldType<scalar>
-            }
+                        (fieldType, mesh_, selectedCells_, fieldValues)
-            else if (fieldType == "volVectorFieldValue")
+                 || setFieldType<vector>
-            {
+                        (fieldType, mesh_, selectedCells_, fieldValues)
-                setFieldType<volVectorField>
+                 || setFieldType<sphericalTensor>
-                    (mesh_, selectedCells_, fieldValues);
+                        (fieldType, mesh_, selectedCells_, fieldValues)
-            }
+                 || setFieldType<symmTensor>
-            else if (fieldType == "volSphericalTensorFieldValue")
+                        (fieldType, mesh_, selectedCells_, fieldValues)
-            {
+                 || setFieldType<tensor>
-                setFieldType<volSphericalTensorField>
+                        (fieldType, mesh_, selectedCells_, fieldValues)
-                    (mesh_, selectedCells_, fieldValues);
+                )
-            }
+            )
-            else if (fieldType == "volSymmTensorFieldValue")
-            {
-                setFieldType<volSymmTensorField>
-                    (mesh_, selectedCells_, fieldValues);
-            }
-            else if (fieldType == "volTensorFieldValue")
-            {
-                setFieldType<volTensorField>
-                    (mesh_, selectedCells_, fieldValues);
-            }
-            else
             {
                 WarningIn("setField::iNew::operator()(Istream& is)")
                     << "field type " << fieldType << " not currently supported"

applications/utilities/surface/surfaceTransformPoints/surfaceTransformPoints.C

@@ -43,9 +43,10 @@ Description
 #include "transformField.H"
 #include "Pair.H"
 #include "quaternion.H"
+#include "mathConstants.H"
 
 using namespace Foam;
-using namespace Foam::mathematicalConstant;
+using namespace Foam::constant::math;
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C

@@ -54,8 +54,8 @@ int main(int argc, char *argv[])
 
     OFstream reactionsFile(FOAMChemistryFileName);
     reactionsFile
-        << "species" << cr.species() << ';' << endl << endl
+        << "species" << cr.species() << token::END_STATEMENT << nl << nl
-        << "reactions" << cr.reactions() << ';' << endl;
+        << "reactions" << cr.reactions() << token::END_STATEMENT << endl;
 
     OFstream thermoFile(FOAMThermodynamicsFileName);
     thermoFile<< cr.speciesThermo() << endl;

etc/controlDict

@@ -877,34 +877,68 @@ OptimisationSwitches
 
 DimensionedConstants
 {
-    // SI units
+    unitSet             SI; // USCS
-
-    //- Universal gas constant [J/(kmol K)]
-    R           8314.51;
 
+    SICoeffs
+    {
+        universal
+        {
+            c               c [ 0 1 -1 0 0 0 0 ] 2.99792e+08;
+            G               G [ -1 3 -2 0 0 0 0 ] 6.67429e-11;
+            h               h [ 1 2 -1 0 0 0 0 ] 6.62607e-34;
+        }
+        electromagnetic
+        {
+            e               e [ 0 0 -1 0 0 1 0 ] 1.60218e-19;
+        }
+        atomic
+        {
+            me              me [ 1 0 0 0 0 0 0 ] 9.10938e-31;
+            mp              mp [ 1 0 0 0 0 0 0 ] 1.67262e-27;
+        }
+        physicoChemical
+        {
+            mu              mu [ 1 0 0 0 0 0 0 ] 1.66054e-27;
+            k               k [ 1 2 -2 -1 0 0 0 ] 1.38065e-23;
+        }
+        standard
+        {
             //- Standard pressure [Pa]
-    Pstd        1.0e5;
+            Pstd            Pstd [ 1 -1 -2 0 0 0 0 ] 100000;
-
+            //- Standard temperature [degK]
-    //- Standard temperature [K]
+            Tstd            Tstd [ 0 0 0 1 0 0 0 ] 298.15;
-    Tstd        298.15;
+        }
-
+    }
-    //- Stefan-Boltzmann constant [J/(K4 m2 s)]
+    USCSCoeffs
-    sigmaSB     sigmaSB [1 0 -3 -4 0 0 0] 5.670e-08;
+    {
-
+        universal
-    /* USCS units
+        {
-
+            c               c [ 0 1 -1 0 0 0 0 ] 9.83558e+08;
-    //- Universal gas constant [lbm ft2/(s2 kmol R)]
+            G               G [ -1 3 -2 0 0 0 0 ] 1.06909e-09;
-    R           3406.78;
+            h               h [ 1 2 -1 0 0 0 0 ] 1.57234e-32;
-
+        }
-    //- Standard pressure [lbm/(ft2)]
+        electromagnetic
-    Pstd        2088.6;
+        {
-
+            e               e [ 0 0 -1 0 0 1 0 ] 1.60218e-19;
+        }
+        atomic
+        {
+            me              me [ 1 0 0 0 0 0 0 ] 2.00825e-30;
+            mp              mp [ 1 0 0 0 0 0 0 ] 3.68746e-27;
+        }
+        physicoChemical
+        {
+            mu              mu [ 1 0 0 0 0 0 0 ] 3.66083e-27;
+            k               k [ 1 2 -2 -1 0 0 0 ] 1.82012e-22;
+        }
+        standard
+        {
+            //- Standard pressure [lbm/ft^2]
+            Pstd            Pstd [ 1 -1 -2 0 0 0 0 ] 2088.6;
             //- Standard temperature [degR]
-    Tstd        536.67;
+            Tstd            Tstd [ 0 0 0 1 0 0 0 ] 536.67;
-
+        }
-    //- Stefan-Boltzmann constant [lbm /(degR4 ft s)]
+    }
-    sigmaSB     sigmaSB [1 0 -3 -4 0 0 0] 8.2292e-08;
-    */
 }
 
 

src/OpenFOAM/Make/files

@@ -1,5 +1,6 @@
 global/global.Cver
 global/dimensionedConstants/dimensionedConstants.C
+global/dimensionedConstants/constants/constants.C
 global/argList/argList.C
 global/clock/clock.C
 

src/OpenFOAM/global/dimensionedConstants/constants/atomic/atomicConstants.C

@@ -0,0 +1,132 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "mathConstants.H"
+#include "universalConstants.H"
+#include "electromagneticConstants.H"
+#include "atomicConstants.H"
+
+#include "dimensionedConstants.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+const char* Foam::constant::atomic::group = "atomic";
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::alpha
+(
+    dimensionedConstant
+    (
+        group,
+        "alpha",
+        dimensionedScalar
+        (
+            "alpha",
+            sqr(constant::electromagnetic::e)
+           /(
+                dimensionedScalar("C", dimless, 2.0)
+               *constant::electromagnetic::epsilon0
+               *constant::universal::h
+               *constant::universal::c
+            )
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::Rinf
+(
+    dimensionedConstant
+    (
+        group,
+        "Rinf",
+        dimensionedScalar
+        (
+            "Rinf",
+            sqr(alpha)*me*constant::universal::c
+           /(dimensionedScalar("C", dimless, 2.0)*constant::universal::h)
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::a0
+(
+    dimensionedConstant
+    (
+        group,
+        "a0",
+        dimensionedScalar
+        (
+            "a0",
+            alpha
+           /(dimensionedScalar("C", dimless, 4.0*constant::math::pi)*Rinf)
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::re
+(
+    dimensionedConstant
+    (
+        group,
+        "re",
+        dimensionedScalar
+        (
+            "re",
+            sqr(constant::electromagnetic::e)
+           /(
+                dimensionedScalar("C", dimless, 4.0*constant::math::pi)
+               *constant::electromagnetic::epsilon0
+               *me
+               *sqr(constant::universal::c)
+            )
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::Eh
+(
+    dimensionedConstant
+    (
+        group,
+        "Eh",
+        dimensionedScalar
+        (
+            "Eh",
+            dimensionedScalar("C", dimless, 2.0)
+           *Rinf*constant::universal::h*constant::universal::c
+        )
+    )
+);
+
+
+// ************************************************************************* //
+
+
+

src/OpenFOAM/global/dimensionedConstants/constants/atomic/atomicConstants.H

@@ -0,0 +1,81 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Namespace
+    Foam::constant::atom
+
+Description
+    Atomic constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef atomicConstants_H
+#define atomicConstants_H
+
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace constant
+{
+namespace atomic
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    //- Group name for atomic constants
+    extern const char* group;
+
+    //- Fine-structure constant: default SI units: []
+    extern const dimensionedScalar alpha;
+
+    //- Rydberg constant: default SI units: [1/m]
+    extern const dimensionedScalar Rinf;
+
+    //- Bohr radius: default SI units: [m]
+    extern const dimensionedScalar a0;
+
+    //- Classical electron radius: default SI units: [m]
+    extern const dimensionedScalar re;
+
+    //- Hartree energy: default SI units: [J]
+    extern const dimensionedScalar Eh;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace atomic
+} // end namespace constant
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
+
+
+

src/OpenFOAM/global/dimensionedConstants/constants/constants.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,32 +22,21 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-InNamespace
-    Foam::radiation
-
 Description
-    Constants used in radiation modelling
+    Collection of dimensioned constants
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef radiationConstants_H
-#define radiationConstants_H
-
-#include "dimensionedScalar.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-namespace Foam
+// Constants supplied in the main controlDict
-{
+#include "fundamentalConstants.C"
-namespace radiation
-{
-    //- Stefan-Boltzmann constant [J/(K4 m2 s)]
-    extern const dimensionedScalar sigmaSB;
-}
-}
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Derived constants
+#include "universalConstants.C"
+#include "electromagneticConstants.C"
+#include "atomicConstants.C"
+#include "physicoChemicalConstants.C"
 
-#endif
 
 // ************************************************************************* //

src/OpenFOAM/global/dimensionedConstants/constants/constants.H

@@ -0,0 +1,59 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Namespace
+    Foam::constant
+
+Description
+    Collection of constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef constants_H
+#define constants_H
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Dimensionless coefficents
+
+// Mathematical constants
+#include "mathConstants.H"
+
+
+// Dimensioned constants
+
+// Fundamental constants
+#include "fundamentalConstants.H"
+
+// Derived constants
+#include "universalConstants.H"
+#include "electromagneticConstants.H"
+#include "atomicConstants.H"
+#include "physicoChemicalConstants.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

src/OpenFOAM/global/dimensionedConstants/constants/electromagnetic/electromagneticConstants.C

@@ -0,0 +1,164 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "mathConstants.H"
+#include "universalConstants.H"
+#include "electromagneticConstants.H"
+#include "atomicConstants.H"
+
+#include "dimensionedConstants.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+const char* Foam::constant::electromagnetic::group = "electromagnetic";
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::mu0
+(
+    dimensionedConstant
+    (
+        group,
+        "mu0",
+        dimensionedScalar
+        (
+            "mu0",
+            dimless,
+            4.0*constant::math::pi*1e-07
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::epsilon0
+(
+    dimensionedConstant
+    (
+        group,
+        "epsilon0",
+        dimensionedScalar
+        (
+            "epsilon0",
+            dimensionedScalar("C", dimless, 1.0)
+           /(mu0*sqr(constant::universal::c))
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::Z0
+(
+    dimensionedConstant
+    (
+        group,
+        "Z0",
+        dimensionedScalar
+        (
+            "Z0",
+            mu0*constant::universal::c
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::kappa
+(
+    dimensionedConstant
+    (
+        group,
+        "kappa",
+        dimensionedScalar
+        (
+            "kappa",
+            dimensionedScalar("C", dimless, 1.0/(4.0*constant::math::pi))
+           /epsilon0
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::G0
+(
+    dimensionedConstant
+    (
+        group,
+        "G0",
+        dimensionedScalar
+        (
+            "G0",
+            dimensionedScalar("C", dimless, 2)*sqr(e)/constant::universal::h
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::KJ
+(
+    dimensionedConstant
+    (
+        group,
+        "KJ",
+        dimensionedScalar
+        (
+            "KJ",
+            dimensionedScalar("C", dimless, 2)*e/constant::universal::h
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::phi0
+(
+    dimensionedConstant
+    (
+        group,
+        "phi0",
+        dimensionedScalar
+        (
+            "phi0",
+            constant::universal::h/(dimensionedScalar("C", dimless, 2)*e)
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::RK
+(
+    dimensionedConstant
+    (
+        group,
+        "RK",
+        dimensionedScalar
+        (
+            "RK",
+            constant::universal::h/sqr(e)
+        )
+    )
+);
+
+
+// ************************************************************************* //
+
+

src/OpenFOAM/global/dimensionedConstants/constants/electromagnetic/electromagneticConstants.H

@@ -0,0 +1,89 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Namespace
+    Foam::constant::em
+
+Description
+    Electromagnetic constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef electromagneticConstants_H
+#define electromagneticConstants_H
+
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace constant
+{
+namespace electromagnetic
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    //- Group name for electromagnetic constants
+    extern const char* group;
+
+    //- Magnetic constant/permeability of free space: default SI units: [H/m]
+    extern const dimensionedScalar mu0;
+
+    //- Electric constant: default SI units: [F/m]
+    extern const dimensionedScalar epsilon0;
+
+    //- Characteristic impedance of a vacuum: default SI units: [ohm]
+    extern const dimensionedScalar Z0;
+
+    //- Coulomb constant: default SI units: [N.m2/C2]
+    extern const dimensionedScalar kappa;
+
+    //- Conductance quantum: default SI units: [S]
+    extern const dimensionedScalar G0;
+
+    //- Josephson constant: default SI units: [Hz/V]
+    extern const dimensionedScalar KJ;
+
+    //- Magnetic flux quantum: default SI units: [Wb]
+    extern const dimensionedScalar phi0;
+
+    //- von Klitzing constant: default SI units: [ohm]
+    extern const dimensionedScalar RK;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace electromagnetic
+} // end namespace constant
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
+
+

src/OpenFOAM/global/dimensionedConstants/constants/fundamental/fundamentalConstants.C

@@ -0,0 +1,128 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Description
+    Fundamental dimensioned constants
+
+\*---------------------------------------------------------------------------*/
+
+#include "fundamentalConstants.H"
+
+#include "universalConstants.H"
+#include "electromagneticConstants.H"
+#include "atomicConstants.H"
+#include "physicoChemicalConstants.H"
+
+#include "dimensionedConstants.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Universal constants
+
+const Foam::dimensionedScalar Foam::constant::universal::c
+(
+    dimensionedConstant(universal::group, "c")
+);
+
+
+const Foam::dimensionedScalar Foam::constant::universal::G
+(
+    dimensionedConstant(universal::group, "G")
+);
+
+
+const Foam::dimensionedScalar Foam::constant::universal::h
+(
+    dimensionedConstant(universal::group, "h")
+);
+
+
+// Electromagnetic
+
+const Foam::dimensionedScalar Foam::constant::electromagnetic::e
+(
+    dimensionedConstant(electromagnetic::group, "e")
+);
+
+
+// Atomic
+
+const Foam::dimensionedScalar Foam::constant::atomic::me
+(
+    dimensionedConstant(atomic::group, "me")
+);
+
+
+const Foam::dimensionedScalar Foam::constant::atomic::mp
+(
+    dimensionedConstant(atomic::group, "mp")
+);
+
+
+// Physico-chemical
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::mu
+(
+    dimensionedConstant(physicoChemical::group, "mu")
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::NA
+(
+//    dimensionedConstant(physicoChemical::group, "NA")
+    dimensionedConstant
+    (
+        physicoChemical::group,
+        "NA",
+        dimensionedScalar
+        (
+            "NA",
+            dimless/dimMoles,
+            6.0221417930e+23
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::k
+(
+    dimensionedConstant(physicoChemical::group, "k")
+);
+
+
+// Standard
+
+const Foam::dimensionedScalar Foam::constant::standard::Pstd
+(
+    dimensionedConstant("standard", "Pstd")
+);
+
+
+const Foam::dimensionedScalar Foam::constant::standard::Tstd
+(
+    dimensionedConstant("standard", "Tstd")
+);
+
+
+// ************************************************************************* //

src/OpenFOAM/global/dimensionedConstants/constants/fundamental/fundamentalConstants.H

@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Description
+    Fundamental dimensioned constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef fundamentalConstants_H
+#define fundamentalConstants_H
+
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace constant
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace universal
+{
+    //- Speed of light in a vacuum
+    extern const dimensionedScalar c;
+
+    //- Newtonian constant of gravitation
+    extern const dimensionedScalar G;
+
+    //- Planck constant
+    extern const dimensionedScalar h;
+}
+
+namespace electromagnetic
+{
+    //- Elementary charge
+    extern const dimensionedScalar e;
+}
+
+namespace atomic
+{
+    //- Electron mass
+    extern const dimensionedScalar me;
+
+    //- Proton mass
+    extern const dimensionedScalar mp;
+}
+
+namespace physicoChemical
+{
+    //- Atomic mass unit
+    extern const dimensionedScalar mu;
+
+    //- Avagadro number
+    extern const dimensionedScalar NA;
+
+    //- Boltzmann constant
+    extern const dimensionedScalar k;
+}
+
+namespace standard
+{
+    //- Standard pressure
+    extern const dimensionedScalar Pstd;
+
+    //- Standard temperature
+    extern const dimensionedScalar Tstd;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

src/OpenFOAM/global/dimensionedConstants/constants/math/mathConstants.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,15 +23,15 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Namespace
-    Foam::mathematicalConstant
+    Foam::constant::math
 
 Description
-    Mathematical constants such as pi, e.
+    mathematical constants
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef mathematicalConstants_H
+#ifndef mathConstants_H
-#define mathematicalConstants_H
+#define mathConstants_H
 
 #include "scalar.H"
 
@@ -39,19 +39,24 @@ Description
 
 namespace Foam
 {
+namespace constant
+{
+namespace math
+{
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-namespace mathematicalConstant
+    static word group = "math";
-{
+
     const scalar e(M_E);
     const scalar pi(M_PI);
     const scalar twoPi(2*pi);
     const scalar piByTwo(0.5*pi);
-}
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace math
+} // end namespace constant
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -59,3 +64,6 @@ namespace mathematicalConstant
 #endif
 
 // ************************************************************************* //
+
+
+

src/OpenFOAM/global/dimensionedConstants/constants/physicoChemical/physicoChemicalConstants.C

@@ -0,0 +1,132 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "mathConstants.H"
+#include "universalConstants.H"
+#include "electromagneticConstants.H"
+#include "physicoChemicalConstants.H"
+
+#include "dimensionedConstants.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+const char* Foam::constant::physicoChemical::group = "physicoChemical";
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::R
+(
+    dimensionedConstant
+    (
+        group,
+        "R",
+        dimensionedScalar
+        (
+            "R",
+            NA*k
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::F
+(
+    dimensionedConstant
+    (
+        group,
+        "F",
+        dimensionedScalar
+        (
+            "F",
+            NA*constant::electromagnetic::e
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::sigma
+(
+    dimensionedConstant
+    (
+        group,
+        "sigma",
+        dimensionedScalar
+        (
+            "sigma",
+            dimensionedScalar("C", dimless, sqr(constant::math::pi)/60.0)
+           *pow4(k)/(pow3(constant::universal::hr)*sqr(constant::universal::c))
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::b
+(
+    dimensionedConstant
+    (
+        group,
+        "b",
+        dimensionedScalar
+        (
+            "b",
+            (constant::universal::h*constant::universal::c/k)
+           /dimensionedScalar("C", dimless, 4.965114231)
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::c1
+(
+    dimensionedConstant
+    (
+        group,
+        "c1",
+        dimensionedScalar
+        (
+            "c1",
+            dimensionedScalar("C", dimless, constant::math::twoPi)
+           *constant::universal::h*sqr(constant::universal::c)
+        )
+    )
+);
+
+
+const Foam::dimensionedScalar Foam::constant::physicoChemical::c2
+(
+    dimensionedConstant
+    (
+        group,
+        "c2",
+        dimensionedScalar
+        (
+            "c2",
+            constant::universal::h*constant::universal::c/k
+        )
+    )
+);
+
+
+// ************************************************************************* //

src/OpenFOAM/global/dimensionedConstants/constants/physicoChemical/physicoChemicalConstants.H

@@ -0,0 +1,85 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Namespace
+    Foam::constant::phys
+
+Description
+    Physico-chemical constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef physicoChemicalConstants_H
+#define physicoChemicalConstants_H
+
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace constant
+{
+namespace physicoChemical
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    //- Group name for physico-chemical constants
+    extern const char* group;
+
+    //- Universal gas constant: default SI units: [J/mol/K]
+    extern const dimensionedScalar R;
+
+    //- Faraday constant: default SI units: [C/mol]
+    extern const dimensionedScalar F;
+
+    //- Stefan-Boltzmann constant: default SI units: [W/m2/K4]
+    extern const dimensionedScalar sigma;
+
+    //- Wien displacement law constant: default SI units: [m.K]
+    extern const dimensionedScalar b;
+
+    //- First radiation constant: default SI units: [W/m2]
+    extern const dimensionedScalar c1;
+
+    //- Second radiation constant: default SI units: [m.K]
+    extern const dimensionedScalar c2;
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace physicoChemical
+} // end namespace constant
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
+
+
+
+

src/OpenFOAM/global/dimensionedConstants/constants/universal/universalConstants.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,25 +24,30 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "radiationConstants.H"
+#include "universalConstants.H"
+#include "mathConstants.H"
+
 #include "dimensionedConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-//- Stefan-Boltzmann constant (default in [J/(K4 m2 s)])
+const char* Foam::constant::universal::group = "universal";
-const Foam::dimensionedScalar Foam::radiation::sigmaSB
+
+
+const Foam::dimensionedScalar Foam::constant::universal::hr
 (
-    Foam::dimensionedConstant
+    dimensionedConstant
     (
-        "sigmaSB",
+        group,
+        "hr",
         dimensionedScalar
         (
-            "sigmaSB",
+            "hr",
-            dimensionSet(1, 0, -3, -4, 0, 0, 0),
+            h/(dimensionedScalar("C", dimless, constant::math::twoPi))
-            5.670E-08
         )
     )
 );
 
 
 // ************************************************************************* //
+

src/OpenFOAM/global/dimensionedConstants/constants/universal/universalConstants.H

@@ -0,0 +1,66 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2009-2009 OpenCFD Ltd.
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Namespace
+    Foam::constant::uni
+
+Description
+    Universal constants
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef universalConstants_H
+#define universalConstants_H
+
+#include "dimensionedScalar.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace constant
+{
+namespace universal
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    //- Group name for universal constants
+    extern const char* group;
+
+    //- Reduced Planck constant: default SI units: [J/s]
+    extern const dimensionedScalar hr;
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace universal
+} // End namespace constant
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
+

src/OpenFOAM/global/dimensionedConstants/dimensionedConstants.C

@@ -44,6 +44,25 @@ dictionary& dimensionedConstants()
     );
 }
 
+
+dimensionedScalar dimensionedConstant
+(
+    const word& group,
+    const word& varName
+)
+{
+    dictionary& dict = dimensionedConstants();
+
+    const word unitSet(dict.lookup("unitSet"));
+
+    dictionary& unitDict(dict.subDict(unitSet + "Coeffs"));
+
+    dictionary& groupDict = unitDict.subDict(group);
+
+    return dimensionedScalar(groupDict.lookup(varName));
+}
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam

src/OpenFOAM/global/dimensionedConstants/dimensionedConstants.H

@@ -40,6 +40,7 @@ SourceFiles
 #define dimensionedConstants_H
 
 #include "dictionary.H"
+#include "dimensionedScalar.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,20 +51,42 @@ namespace Foam
 
 dictionary& dimensionedConstants();
 
+
+dimensionedScalar dimensionedConstant(const word& group, const word& varName);
+
+
 template<class T>
 T dimensionedConstant
 (
-    const char* switchName,
+    const word& group,
-    const T defaultValue
+    const word& varName,
+    const T& defaultValue
 )
 {
-    if (dimensionedConstants().found(switchName))
+    dictionary& dict = dimensionedConstants();
+
+    const word unitSet(dict.lookup("unitSet"));
+
+    dictionary& unitDict(dict.subDict(unitSet + "Coeffs"));
+
+    if (unitDict.found(group))
     {
-        return pTraits<T>(dimensionedConstants().lookup(switchName));
+        dictionary& groupDict = unitDict.subDict(group);
+        if (groupDict.found(varName))
+        {
+            return pTraits<T>(groupDict.lookup(varName));
         }
         else
         {
-        dimensionedConstants().add(switchName, defaultValue);
+            groupDict.add(varName, defaultValue);
+            return defaultValue;
+        }
+    }
+    else
+    {
+        unitDict.add(group, dictionary::null);
+        unitDict.subDict(group).add(varName, defaultValue);
+
         return defaultValue;
     }
 }

src/OpenFOAM/meshes/meshShapes/face/face.C

@@ -27,7 +27,7 @@ License
 #include "face.H"
 #include "triFace.H"
 #include "triPointRef.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -99,13 +99,13 @@ Foam::label Foam::face::mostConcaveAngle
         if ((edgeNormal & n) > 0)
         {
             // Concave angle.
-            angle = mathematicalConstant::pi + edgeAngle;
+            angle = constant::math::pi + edgeAngle;
         }
         else
         {
             // Convex angle. Note '-' to take into account that rightEdge
             // and leftEdge are head-to-tail connected.
-            angle = mathematicalConstant::pi - edgeAngle;
+            angle = constant::math::pi - edgeAngle;
         }
 
         if (angle > maxAngle)
@@ -214,7 +214,7 @@ Foam::label Foam::face::split
         label index = fcIndex(fcIndex(startIndex));
 
         label minIndex = index;
-        scalar minDiff = Foam::mathematicalConstant::pi;
+        scalar minDiff = constant::math::pi;
 
         for(label i = 0; i < size() - 3; i++)
         {

src/OpenFOAM/meshes/primitiveMesh/primitiveMeshCheck/primitiveMeshCheck.C

@@ -27,7 +27,7 @@ License
 #include "primitiveMesh.H"
 #include "pyramidPointFaceRef.H"
 #include "ListOps.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "SortableList.H"
 
 
@@ -410,7 +410,7 @@ bool Foam::primitiveMesh::checkFaceOrthogonality
 
     // Severe nonorthogonality threshold
     const scalar severeNonorthogonalityThreshold =
-        ::cos(nonOrthThreshold_/180.0*mathematicalConstant::pi);
+        ::cos(nonOrthThreshold_/180.0*constant::math::pi);
 
     scalar minDDotS = GREAT;
 
@@ -472,9 +472,9 @@ bool Foam::primitiveMesh::checkFaceOrthogonality
             if (debug || report)
             {
                 Info<< "    Mesh non-orthogonality Max: "
-                    << ::acos(minDDotS)/mathematicalConstant::pi*180.0
+                    << ::acos(minDDotS)/constant::math::pi*180.0
                     << " average: " <<
-                    ::acos(sumDDotS/neiSize)/mathematicalConstant::pi*180.0
+                    ::acos(sumDDotS/neiSize)/constant::math::pi*180.0
                     << endl;
             }
         }
@@ -839,7 +839,7 @@ bool Foam::primitiveMesh::checkFaceAngles
             << exit(FatalError);
     }
 
-    const scalar maxSin = Foam::sin(maxDeg/180.0*mathematicalConstant::pi);
+    const scalar maxSin = Foam::sin(maxDeg/180.0*constant::math::pi);
 
     const pointField& p = points();
     const faceList& fcs = faces();
@@ -916,7 +916,7 @@ bool Foam::primitiveMesh::checkFaceAngles
     {
         scalar maxConcaveDegr =
             Foam::asin(Foam::min(1.0, maxEdgeSin))
-           *180.0/mathematicalConstant::pi;
+           *180.0/constant::math::pi;
 
         if (debug || report)
         {

src/OpenFOAM/meshes/primitiveMesh/primitiveMeshCheck/primitiveMeshCheckMotion.C

@@ -31,7 +31,7 @@ Description
 #include "primitiveMesh.H"
 #include "pyramidPointFaceRef.H"
 #include "cell.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -200,7 +200,7 @@ bool Foam::primitiveMesh::checkMeshMotion
                 )   << "Severe non-orthogonality in mesh motion for face "
                     << faceI
                     << " between cells " << own[faceI] << " and " << nei[faceI]
-                    << ": Angle = " << ::acos(dDotS)/mathematicalConstant::pi*180.0
+                    << ": Angle = " << ::acos(dDotS)/constant::math::pi*180.0
                     << " deg." << endl;
 
                 nDotProductErrors++;

src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H

@@ -26,7 +26,7 @@ License
 
 #include "IOstreams.H"
 #include "pointHit.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -307,7 +307,7 @@ inline scalar triangle<Point, PointRef>::quality() const
     return
         mag()
       / (
-            mathematicalConstant::pi
+            constant::math::pi
            *Foam::sqr(circumRadius())
            *0.413497
           + VSMALL

src/OpenFOAM/primitives/SymmTensor/labelSymmTensor/labelSymmTensor.C

@@ -25,7 +25,6 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "labelSymmTensor.H"
-#include "mathematicalConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

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

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "tensor.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -150,10 +150,8 @@ vector eigenValues(const tensor& t)
                 scalar aBy3 = a/3;
 
                 i = m2SqrtQ*cos(theta/3) - aBy3;
-                ii = m2SqrtQ*cos((theta + mathematicalConstant::twoPi)/3)
+                ii = m2SqrtQ*cos((theta + constant::math::twoPi)/3) - aBy3;
-                    - aBy3;
+                iii = m2SqrtQ*cos((theta - constant::math::twoPi)/3) - aBy3;
-                iii = m2SqrtQ*cos((theta - mathematicalConstant::twoPi)/3)
-                    - aBy3;
             }
             else
             {
@@ -345,10 +343,8 @@ vector eigenValues(const symmTensor& t)
                 scalar aBy3 = a/3;
 
                 i = m2SqrtQ*cos(theta/3) - aBy3;
-                ii = m2SqrtQ*cos((theta + mathematicalConstant::twoPi)/3)
+                ii = m2SqrtQ*cos((theta + constant::math::twoPi)/3) - aBy3;
-                    - aBy3;
+                iii = m2SqrtQ*cos((theta - constant::math::twoPi)/3) - aBy3;
-                iii = m2SqrtQ*cos((theta - mathematicalConstant::twoPi)/3)
-                    - aBy3;
             }
             else
             {

src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C

@@ -25,7 +25,6 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "tensor2D.H"
-#include "mathematicalConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

src/OpenFOAM/primitives/transform/transform.H

@@ -34,7 +34,7 @@ Description
 #define transform_H
 
 #include "tensor.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -205,11 +205,11 @@ inline scalar pseudoAngle
 
     if (sin < -SMALL)
     {
-        return (3.0 + cos)*mathematicalConstant::piByTwo;
+        return (3.0 + cos)*constant::math::piByTwo;
     }
     else
     {
-        return (1.0 - cos)*mathematicalConstant::piByTwo;
+        return (1.0 - cos)*constant::math::piByTwo;
     }
 }
 

src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C

@@ -34,7 +34,7 @@ Description
 #include "removePoints.H"
 #include "pointFields.H"
 #include "motionSmoother.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "pointSet.H"
 #include "faceSet.H"
 #include "cellSet.H"
@@ -2479,17 +2479,11 @@ void Foam::autoLayerDriver::mergePatchFacesUndo
     const dictionary& motionDict
 )
 {
-    scalar minCos = Foam::cos
+    scalar minCos =
-    (
+        Foam::cos(layerParams.featureAngle()*constant::math::pi/180.0);
-        layerParams.featureAngle()
-      * mathematicalConstant::pi/180.0
-    );
 
-    scalar concaveCos = Foam::cos
+    scalar concaveCos =
-    (
+        Foam::cos(layerParams.concaveAngle()*constant::math::pi/180.0);
-        layerParams.concaveAngle()
-      * mathematicalConstant::pi/180.0
-    );
 
     Info<< nl
         << "Merging all faces of a cell" << nl
@@ -2588,7 +2582,7 @@ void Foam::autoLayerDriver::addLayers
     (
         pp,
         meshEdges,
-        layerParams.featureAngle()*mathematicalConstant::pi/180.0,
+        layerParams.featureAngle()*constant::math::pi/180.0,
 
         patchDisp,
         patchNLayers,

src/autoMesh/autoHexMesh/autoHexMeshDriver/autoRefineDriver.C

@@ -35,6 +35,7 @@ License
 #include "refinementSurfaces.H"
 #include "shellSurfaces.H"
 #include "mapDistributePolyMesh.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -678,8 +679,8 @@ void Foam::autoRefineDriver::mergePatchFaces
 
     meshRefiner_.mergePatchFaces
     (
-        Foam::cos(45*mathematicalConstant::pi/180.0),
+        Foam::cos(45*constant::math::pi/180.0),
-        Foam::cos(45*mathematicalConstant::pi/180.0),
+        Foam::cos(45*constant::math::pi/180.0),
         meshRefiner_.meshedPatches()
     );
 
@@ -688,7 +689,7 @@ void Foam::autoRefineDriver::mergePatchFaces
         meshRefiner_.checkData();
     }
 
-    meshRefiner_.mergeEdges(Foam::cos(45*mathematicalConstant::pi/180.0));
+    meshRefiner_.mergeEdges(Foam::cos(45*constant::math::pi/180.0));
 
     if (debug)
     {

src/autoMesh/autoHexMesh/autoHexMeshDriver/layerParameters/layerParameters.C

@@ -26,7 +26,7 @@ License
 
 #include "layerParameters.H"
 #include "polyBoundaryMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "refinementSurfaces.H"
 #include "searchableSurfaces.H"
 #include "regExp.H"
@@ -192,12 +192,7 @@ Foam::layerParameters::layerParameters
     ),
     layerTerminationCos_
     (
-        Foam::cos
+        Foam::cos(0.5*featureAngle_*constant::math::pi/180.0)
-        (
-            0.5
-          * featureAngle_
-          * mathematicalConstant::pi/180.
-        )
     ),
     maxThicknessToMedialRatio_
     (
@@ -206,7 +201,7 @@ Foam::layerParameters::layerParameters
     minMedianAxisAngleCos_
     (
         Foam::cos(readScalar(dict.lookup("minMedianAxisAngle")))
-      * mathematicalConstant::pi/180.
+       *constant::math::pi/180.0
     ),
     nBufferCellsNoExtrude_
     (
@@ -274,12 +269,7 @@ Foam::layerParameters::layerParameters
     ),
     layerTerminationCos_
     (
-        Foam::cos
+        Foam::cos(0.5*featureAngle_*constant::math::pi/180.0)
-        (
-            0.5
-          * featureAngle_
-          * mathematicalConstant::pi/180.
-        )
     ),
     maxThicknessToMedialRatio_
     (
@@ -288,7 +278,7 @@ Foam::layerParameters::layerParameters
     minMedianAxisAngleCos_
     (
         Foam::cos(readScalar(dict.lookup("minMedianAxisAngle")))
-      * mathematicalConstant::pi/180.
+       *constant::math::pi/180.0
     ),
     nBufferCellsNoExtrude_
     (

src/autoMesh/autoHexMesh/autoHexMeshDriver/refinementParameters/refinementParameters.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "refinementParameters.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "polyMesh.H"
 #include "globalIndex.H"
 
@@ -63,7 +63,7 @@ Foam::refinementParameters::refinementParameters(const dictionary& dict)
     }
     else
     {
-        curvature_ = Foam::cos(featAngle*mathematicalConstant::pi/180.0);
+        curvature_ = Foam::cos(featAngle*constant::math::pi/180.0);
     }
 }
 

src/autoMesh/autoHexMesh/meshRefinement/meshRefinementProblemCells.C

@@ -37,6 +37,7 @@ License
 #include "searchableSurfaces.H"
 #include "polyMeshGeometry.H"
 #include "IOmanip.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
@@ -246,10 +247,7 @@ Foam::Map<Foam::label> Foam::meshRefinement::findEdgeConnectedProblemCells
             nearestRegion[i]
         );
 
-        scalar angle =
+        scalar angle = perpendicularAngle[region]/180.0*constant::math::pi;
-            perpendicularAngle[region]
-          / 180.0
-          * mathematicalConstant::pi;
 
         if (angle >= 0)
         {

src/dynamicFvMesh/dynamicInkJetFvMesh/dynamicInkJetFvMesh.C

@@ -27,7 +27,7 @@ License
 #include "dynamicInkJetFvMesh.H"
 #include "addToRunTimeSelectionTable.H"
 #include "volFields.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -90,7 +90,7 @@ Foam::dynamicInkJetFvMesh::~dynamicInkJetFvMesh()
 bool Foam::dynamicInkJetFvMesh::update()
 {
     scalar scalingFunction =
-        0.5*(::cos(2*mathematicalConstant::pi*frequency_*time().value()) - 1.0);
+        0.5*(::cos(constant::math::twoPi*frequency_*time().value()) - 1.0);
 
     Info<< "Mesh scaling. Time = " << time().value() << " scaling: "
         << scalingFunction << endl;

src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFunctions/SDA/SDA.C

@@ -26,9 +26,9 @@ License
 
 #include "SDA.H"
 #include "addToRunTimeSelectionTable.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
-using namespace Foam::mathematicalConstant;
+using namespace Foam::constant::math;
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -70,18 +70,18 @@ Foam::septernion Foam::solidBodyMotionFunctions::SDA::transformation() const
     scalar time = time_.value();
 
     scalar Tpi = Tp_ + dTp_*(time/dTi_);   // Current roll period [sec]
-    scalar wr = 2*pi/Tpi; // Current Freq [/sec]
+    scalar wr = twoPi/Tpi; // Current Freq [/sec]
 
     // Current Phase for roll [rad]
     scalar r = dTp_/dTi_;
     scalar u = Tp_ + r*time;
-    scalar phr = 2*pi*((Tp_/u - 1) + log(mag(u)) - log(Tp_))/r;
+    scalar phr = twoPi*((Tp_/u - 1) + log(mag(u)) - log(Tp_))/r;
 
     // Current Phase for Sway [rad]
     scalar phs = phr + pi;
 
     // Current Phase for Heave [rad]
-    scalar phh = phr + pi/2;
+    scalar phh = phr + piByTwo;
 
     scalar rollA = max(rollAmax_*exp(-sqr(Tpi - Tpn_)/(2*Q_)), rollAmin_);
 

src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFunctions/SKA/SKA.C

@@ -29,9 +29,9 @@ License
 #include "Tuple2.H"
 #include "IFstream.H"
 #include "interpolateXY.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
-using namespace Foam::mathematicalConstant;
+using namespace Foam::constant::math;
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 

src/dynamicFvMesh/solidBodyMotionFvMesh/solidBodyMotionFvMesh.C

@@ -27,11 +27,8 @@ License
 #include "solidBodyMotionFvMesh.H"
 #include "addToRunTimeSelectionTable.H"
 #include "volFields.H"
-#include "mathematicalConstants.H"
 #include "transformField.H"
 
-using namespace Foam::mathematicalConstant;
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam

src/dynamicMesh/meshCut/cellLooper/hexCellLooper.C

@@ -28,7 +28,6 @@ License
 #include "cellFeatures.H"
 #include "polyMesh.H"
 #include "cellModeller.H"
-#include "mathematicalConstants.H"
 #include "plane.H"
 #include "ListOps.H"
 #include "meshTools.H"
@@ -36,18 +35,12 @@ License
 
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
 defineTypeNameAndDebug(hexCellLooper, 0);
-
 addToRunTimeSelectionTable(cellLooper, hexCellLooper, word);
-
-
 }
 
 

src/dynamicMesh/meshCut/cellLooper/topoCellLooper.C

@@ -27,7 +27,7 @@ License
 #include "topoCellLooper.H"
 #include "cellFeatures.H"
 #include "polyMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "DynamicList.H"
 #include "ListOps.H"
 #include "meshTools.H"
@@ -35,9 +35,8 @@ License
 
 #include "addToRunTimeSelectionTable.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
 namespace Foam
 {
    defineTypeNameAndDebug(topoCellLooper, 0);
@@ -46,7 +45,7 @@ namespace Foam
 
 // Angle for polys to be considered splitHexes.
 const Foam::scalar Foam::topoCellLooper::featureCos =
-    Foam::cos(10.0 * mathematicalConstant::pi/180.0);
+    Foam::cos(10.0*constant::math::pi/180.0);
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //

src/dynamicMesh/meshCut/meshModifiers/undoableMeshCutter/undoableMeshCutter.C

@@ -32,16 +32,14 @@ License
 #include "cellCuts.H"
 #include "splitCell.H"
 #include "mapPolyMesh.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 #include "meshTools.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-
 defineTypeNameAndDebug(undoableMeshCutter, 0);
-
 }
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
@@ -194,7 +192,7 @@ Foam::undoableMeshCutter::undoableMeshCutter
     faceRemover_
     (
         mesh,
-        Foam::cos(30./180. * mathematicalConstant::pi)
+        Foam::cos(30.0/180.0*constant::math::pi)
     )
 {}
 

src/dynamicMesh/motionSmoother/polyMeshGeometry/polyMeshGeometry.C

@@ -27,6 +27,7 @@ License
 #include "polyMeshGeometry.H"
 #include "pyramidPointFaceRef.H"
 #include "syncTools.H"
+#include "mathConstants.H"
 
 namespace Foam
 {
@@ -247,7 +248,7 @@ Foam::scalar Foam::polyMeshGeometry::checkNonOrtho
                     << " between cells " << mesh.faceOwner()[faceI]
                     << " and " << nei
                     << ": Angle = "
-                    << ::acos(dDotS)/mathematicalConstant::pi*180.0
+                    << ::acos(dDotS)/constant::math::pi*180.0
                     << " deg." << endl;
             }
 
@@ -268,7 +269,7 @@ Foam::scalar Foam::polyMeshGeometry::checkNonOrtho
                     << " between cells " << mesh.faceOwner()[faceI]
                     << " and " << nei
                     << ": Angle = "
-                    << ::acos(dDotS)/mathematicalConstant::pi*180.0
+                    << ::acos(dDotS)/constant::math::pi*180.0
                     << " deg." << endl;
             }
 
@@ -368,7 +369,7 @@ bool Foam::polyMeshGeometry::checkFaceDotProduct
 
     // Severe nonorthogonality threshold
     const scalar severeNonorthogonalityThreshold =
-        ::cos(orthWarn/180.0*mathematicalConstant::pi);
+        ::cos(orthWarn/180.0*constant::math::pi);
 
 
     // Calculate coupled cell centre
@@ -503,9 +504,9 @@ bool Foam::polyMeshGeometry::checkFaceDotProduct
         if (nDDotS > 0)
         {
             Info<< "Mesh non-orthogonality Max: "
-                << ::acos(minDDotS)/mathematicalConstant::pi*180.0
+                << ::acos(minDDotS)/constant::math::pi*180.0
                 << " average: " <<
-                   ::acos(sumDDotS/nDDotS)/mathematicalConstant::pi*180.0
+                   ::acos(sumDDotS/nDDotS)/constant::math::pi*180.0
                 << endl;
         }
     }
@@ -1257,7 +1258,7 @@ bool Foam::polyMeshGeometry::checkFaceAngles
             << abort(FatalError);
     }
 
-    const scalar maxSin = Foam::sin(maxDeg/180.0*mathematicalConstant::pi);
+    const scalar maxSin = Foam::sin(maxDeg/180.0*constant::math::pi);
 
     const faceList& fcs = mesh.faces();
 
@@ -1338,7 +1339,7 @@ bool Foam::polyMeshGeometry::checkFaceAngles
         {
             scalar maxConcaveDegr =
                 Foam::asin(Foam::min(1.0, maxEdgeSin))
-             * 180.0/mathematicalConstant::pi;
+              *180.0/constant::math::pi;
 
             Info<< "There are " << nConcave
                 << " faces with concave angles between consecutive"

src/engine/engineTime/engineTime.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "engineTime.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
@@ -125,7 +125,7 @@ bool Foam::engineTime::read()
 
 Foam::scalar Foam::engineTime::degToRad(const scalar deg) const
 {
-    return mathematicalConstant::pi*deg/180.0;
+    return constant::math::pi*deg/180.0;
 }
 
 
@@ -239,6 +239,4 @@ Foam::scalar Foam::engineTime::timeToUserTime(const scalar t) const
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //

src/engine/include/StCorr.H

@@ -27,11 +27,11 @@
                         )
                     );
 
-                    Ak = sphereFraction*4.0*mathematicalConstant::pi
+                    Ak = sphereFraction*4.0*constant::math::pi
                        *pow
                         (
                             3.0*Vk
-                           /(sphereFraction*4.0*mathematicalConstant::pi),
+                           /(sphereFraction*4.0*constant::math::pi),
                             2.0/3.0
                         );
                 }
@@ -56,11 +56,11 @@
                         )
                     );
 
-                    Ak = circleFraction*mathematicalConstant::pi*thickness
+                    Ak = circleFraction*constant::math::pi*thickness
                        *sqrt
                         (
                             4.0*Vk
-                           /(circleFraction*thickness*mathematicalConstant::pi)
+                           /(circleFraction*thickness*constant::math::pi)
                         );
                 }
                 break;

src/finiteVolume/cfdTools/general/SRF/SRFModel/rpm/rpm.C

@@ -22,13 +22,11 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
-Description
-
 \*---------------------------------------------------------------------------*/
 
 #include "rpm.H"
 #include "addToRunTimeSelectionTable.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -58,7 +56,7 @@ Foam::SRF::rpm::rpm
     rpm_(readScalar(SRFModelCoeffs_.lookup("rpm")))
 {
     // Initialise the angular velocity
-    omega_.value() = axis_*rpm_*2.0*mathematicalConstant::pi/60.0;
+    omega_.value() = axis_*rpm_*constant::math::twoPi/60.0;
 }
 
 
@@ -78,7 +76,7 @@ bool Foam::SRF::rpm::read()
         SRFModelCoeffs_.lookup("rpm") >> rpm_;
 
         // Update angular velocity
-        omega_.value() = axis_*rpm_*(2.0*mathematicalConstant::pi/60.0);
+        omega_.value() = axis_*rpm_*(constant::math::twoPi/60.0);
 
         return true;
     }

src/finiteVolume/cfdTools/general/include/fvCFD.H

@@ -14,7 +14,7 @@
 #include "fixedValueFvPatchFields.H"
 #include "adjustPhi.H"
 #include "findRefCell.H"
-#include "mathematicalConstants.H"
+#include "constants.H"
 
 #include "OSspecific.H"
 #include "argList.H"

src/finiteVolume/fields/fvPatchFields/derived/oscillatingFixedValue/oscillatingFixedValueFvPatchField.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "oscillatingFixedValueFvPatchField.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -39,8 +39,8 @@ scalar oscillatingFixedValueFvPatchField<Type>::currentScale() const
 {
     return
         1.0
-      + amplitude_*
+      + amplitude_
-        sin(2*mathematicalConstant::pi*frequency_*this->db().time().value());
+       *sin(constant::math::twoPi*frequency_*this->db().time().value());
 }
 
 

src/finiteVolume/interpolation/surfaceInterpolation/surfaceInterpolation/surfaceInterpolation.C

@@ -32,7 +32,7 @@ Description
 #include "surfaceFields.H"
 #include "demandDrivenData.H"
 #include "coupledFvPatch.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -353,7 +353,7 @@ void surfaceInterpolation::makeCorrectionVectors() const
                     (sum(magSf*mag(corrVecs))/sum(magSf)).value(),
                     1.0
                 )
-            )*180.0/mathematicalConstant::pi;
+            )*180.0/constant::math::pi;
     }
 
     if (debug)

src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationDiffusionLimitedRate/COxidationDiffusionLimitedRate.C

@@ -25,6 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "COxidationDiffusionLimitedRate.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -123,8 +124,7 @@ Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
     const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
 
     // Change in C mass [kg]
-    scalar dmC =
+    scalar dmC = 4.0*constant::math::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
-        4.0*mathematicalConstant::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
 
     // Limit mass transfer by availability of C
     dmC = min(mass*fComb, dmC);

src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C

@@ -25,6 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "COxidationKineticDiffusionLimitedRate.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -137,7 +138,7 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
     const scalar Rk = C2_*exp(-E_/(specie::RR*Tc));
 
     // Particle surface area
-    const scalar Ap = mathematicalConstant::pi*sqr(d);
+    const scalar Ap = constant::math::pi*sqr(d);
 
     // Change in C mass [kg]
     scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk);

src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationMurphyShaddix/COxidationMurphyShaddix.C

@@ -25,6 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "COxidationMurphyShaddix.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -133,7 +134,7 @@ Foam::scalar Foam::COxidationMurphyShaddix<CloudType>::calculate
     }
 
     // Particle surface area [m^2]
-    const scalar Ap = mathematicalConstant::pi*sqr(d);
+    const scalar Ap = constant::math::pi*sqr(d);
 
     // Calculate diffision constant at continuous phase temperature
     // and density [m^2/s]

src/lagrangian/dieselSpray/injector/commonRailInjector/commonRailInjector.C

@@ -27,12 +27,11 @@ License
 #include "commonRailInjector.H"
 #include "addToRunTimeSelectionTable.H"
 #include "Random.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 namespace Foam
 {
-
     defineTypeNameAndDebug(commonRailInjector, 0);
 
     addToRunTimeSelectionTable
@@ -42,7 +41,6 @@ addToRunTimeSelectionTable
         dictionary
     );
 }
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -71,38 +69,58 @@ Foam::commonRailInjector::commonRailInjector
     averageParcelMass_(mass_/nParcels_),
     pressureIndependentVelocity_(false)
 {
-
     // convert CA to real time
     forAll(massFlowRateProfile_, i)
     {
-        massFlowRateProfile_[i][0] = t.userTimeToTime(massFlowRateProfile_[i][0]);
+        massFlowRateProfile_[i][0] =
+            t.userTimeToTime(massFlowRateProfile_[i][0]);
         velocityProfile_[i][0] = t.userTimeToTime(massFlowRateProfile_[i][0]);
     }
 
     forAll(injectionPressureProfile_, i)
     {
-        injectionPressureProfile_[i][0] = t.userTimeToTime(injectionPressureProfile_[i][0]);
+        injectionPressureProfile_[i][0] =
+            t.userTimeToTime(injectionPressureProfile_[i][0]);
     }
 
-    if (mag(injectionPressureProfile_[0][0]-massFlowRateProfile_[0][0]) > SMALL)
+    if
+    (
+        mag(injectionPressureProfile_[0][0] - massFlowRateProfile_[0][0])
+      > SMALL
+    )
     {
-        FatalError << "commonRailInjector::commonRailInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-                << " start-time entries for injectionPressureProfile and massFlowRateProfile do no match"
+        (
+            "commonRailInjector::commonRailInjector"
+            "(const time& t, const dictionary dict)"
+        )   << " start-time entries for injectionPressureProfile and "
+            << "massFlowRateProfile do no match"
             << abort(FatalError);
     }
-    Info << "injectionPressureProfile_.size() = " << injectionPressureProfile_.size()
+    Info<< "injectionPressureProfile_.size() = "
+        << injectionPressureProfile_.size()
         << ", massFlowRateProfile_.size() = " << massFlowRateProfile_.size()
         << endl;
 
-    if (mag(injectionPressureProfile_[injectionPressureProfile_.size()-1][0]-massFlowRateProfile_[massFlowRateProfile_.size()-1][0]) > SMALL)
+    if
+    (
+        mag(injectionPressureProfile_[injectionPressureProfile_.size()-1][0]
+      - massFlowRateProfile_[massFlowRateProfile_.size()-1][0])
+      > SMALL
+    )
     {
-        FatalError << "commonRailInjector::commonRailInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-                << " end-time entries for injectionPressureProfile and massFlowRateProfile do no match"
+        (
+            "commonRailInjector::commonRailInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "End-time entries for injectionPressureProfile and "
+            << "massFlowRateProfile do no match"
             << abort(FatalError);
     }
 
     scalar integratedMFR = integrateTable(massFlowRateProfile_);
-    scalar integratedP = integrateTable(injectionPressureProfile_)/(teoi()-tsoi());
+    scalar integratedP =
+        integrateTable(injectionPressureProfile_)/(teoi() - tsoi());
 
     forAll(massFlowRateProfile_, i)
     {
@@ -113,7 +131,6 @@ Foam::commonRailInjector::commonRailInjector
         TProfile_[i][1] = T_;
 
         CdProfile_[i][0] = massFlowRateProfile_[i][0];
-
     }
 
     forAll(injectionPressureProfile_, i)
@@ -134,18 +151,22 @@ Foam::commonRailInjector::commonRailInjector
 
     if (mag(Xsum - 1.0) > SMALL)
     {
-        Info << "Warning!!!\n commonRailInjector::commonRailInjector(const time& t, Istream& is)"
+        WarningIn
-            << "X does not add up to 1.0, correcting molar fractions."
+        (
+            "commonRailInjector::commonRailInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "X does not add up to 1.0, correcting molar fractions."
             << endl;
         forAll(X_, i)
         {
             X_[i] /= Xsum;
         }
     }
-    Info << "end constructor. in commonRail" << endl;
 
+    Info << "end constructor. in commonRail" << endl;
 }
 
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 Foam::commonRailInjector::~commonRailInjector()
@@ -181,17 +202,20 @@ Foam::label Foam::commonRailInjector::nParcelsToInject
 ) const
 {
 
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
     label nParcels = label(mInj/averageParcelMass_ + 0.49);
 
     return nParcels;
 }
 
+
 const Foam::vector Foam::commonRailInjector::position(const label n) const
 {
     return position_;
 }
 
+
 Foam::vector Foam::commonRailInjector::position
 (
     const label n,
@@ -220,7 +244,7 @@ Foam::vector Foam::commonRailInjector::position
     {
         // otherwise, disc injection
         scalar iRadius = d_*rndGen.scalar01();
-        scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
+        scalar iAngle = constant::math::twoPi*rndGen.scalar01();
 
         return
         (
@@ -231,22 +255,24 @@ Foam::vector Foam::commonRailInjector::position
               + tangentialInjectionVector2_*sin(iAngle)
             )
         );
-        
     }
 
     return position_;
 }
 
+
 Foam::label Foam::commonRailInjector::nHoles() const
 {
     return 1;
 }
 
+
 Foam::scalar Foam::commonRailInjector::d() const
 {
     return d_;
 }
 
+
 const Foam::vector& Foam::commonRailInjector::direction
 (
     const label i,
@@ -256,6 +282,7 @@ const Foam::vector& Foam::commonRailInjector::direction
     return direction_;
 }
 
+
 Foam::scalar Foam::commonRailInjector::mass
 (
     const scalar time0,
@@ -264,47 +291,55 @@ Foam::scalar Foam::commonRailInjector::mass
     const scalar angleOfWedge
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
 
     // correct mass if calculation is 2D
     if (twoD)
     {
-        mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
+        mInj *= 0.5*angleOfWedge/constant::math::pi;
     }
 
     return mInj;
 }
 
+
 Foam::scalar Foam::commonRailInjector::mass() const
 {
     return mass_;
 }
 
+
 const Foam::scalarField& Foam::commonRailInjector::X() const
 {
     return X_;
 }
 
+
 Foam::List<Foam::commonRailInjector::pair> Foam::commonRailInjector::T() const
 {
     return TProfile_;
 }
 
+
 Foam::scalar Foam::commonRailInjector::T(const scalar time) const
 {
     return T_;
 }
 
+
 Foam::scalar Foam::commonRailInjector::tsoi() const
 {
     return massFlowRateProfile_[0][0];
 }
 
+
 Foam::scalar Foam::commonRailInjector::teoi() const
 {
     return massFlowRateProfile_[massFlowRateProfile_.size()-1][0];
 }
 
+
 Foam::scalar Foam::commonRailInjector::massFlowRate
 (
     const scalar time
@@ -313,6 +348,7 @@ Foam::scalar Foam::commonRailInjector::massFlowRate
     return getTableValue(massFlowRateProfile_, time);
 }
 
+
 Foam::scalar Foam::commonRailInjector::injectionPressure
 (
     const scalar time
@@ -321,6 +357,7 @@ Foam::scalar Foam::commonRailInjector::injectionPressure
     return getTableValue(injectionPressureProfile_, time);
 }
 
+
 Foam::scalar Foam::commonRailInjector::velocity
 (
     const scalar time
@@ -329,11 +366,14 @@ Foam::scalar Foam::commonRailInjector::velocity
     return getTableValue(velocityProfile_, time);
 }
 
-Foam::List<Foam::commonRailInjector::pair> Foam::commonRailInjector::CdProfile() const
+
+Foam::List<Foam::commonRailInjector::pair> Foam::commonRailInjector::CdProfile()
+const
 {
     return CdProfile_;
 }
 
+
 Foam::scalar Foam::commonRailInjector::Cd
 (
     const scalar time
@@ -342,11 +382,13 @@ Foam::scalar Foam::commonRailInjector::Cd
     return getTableValue(CdProfile_, time);
 }
 
+
 Foam::scalar Foam::commonRailInjector::fractionOfInjection(const scalar time) const
 {
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }
 
+
 Foam::scalar Foam::commonRailInjector::injectedMass
 (
     const scalar t
@@ -362,13 +404,14 @@ void Foam::commonRailInjector::correctProfiles
     const scalar referencePressure
 )
 {
-    scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
+    scalar A = 0.25*constant::math::pi*sqr(d_);
     scalar pDummy = 1.0e+5;
     scalar rho = fuel.rho(pDummy, T_, X_);
 
     forAll(velocityProfile_, i)
     {
-        scalar Pinj = getTableValue(injectionPressureProfile_, velocityProfile_[i][0]);
+        scalar Pinj =
+            getTableValue(injectionPressureProfile_, velocityProfile_[i][0]);
         scalar Vinj = sqrt(2.0*(Pinj - referencePressure)/rho);
         scalar mfr = massFlowRateProfile_[i][1]/(rho*A);
         scalar Cd = mfr/Vinj;
@@ -377,14 +420,17 @@ void Foam::commonRailInjector::correctProfiles
     }
 }
 
+
 Foam::vector Foam::commonRailInjector::tan1(const label n) const
 {
     return tangentialInjectionVector1_;
 }
 
+
 Foam::vector Foam::commonRailInjector::tan2(const label n) const
 {
     return tangentialInjectionVector2_;
 }
 
+
 // ************************************************************************* //

src/lagrangian/dieselSpray/injector/commonRailInjector/commonRailInjector.H

@@ -110,16 +110,11 @@ public:
     // Constructors
 
         //- Construct from components
-        commonRailInjector
+        commonRailInjector(const Time& t, const dictionary& dict);
-        (
-            const Time& t,
-            const dictionary& dict
-        );
 
 
-    // Destructor
+    //- Destructor
-
+    virtual ~commonRailInjector();
-        ~commonRailInjector();
 
 
     // Member Functions
@@ -227,7 +222,6 @@ public:
         {
             return pressureIndependentVelocity_;
         }
-
 };
 
 

src/lagrangian/dieselSpray/injector/definedInjector/definedInjector.C

@@ -27,12 +27,11 @@ License
 #include "definedInjector.H"
 #include "addToRunTimeSelectionTable.H"
 #include "Random.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 namespace Foam
 {
-
     defineTypeNameAndDebug(definedInjector, 0);
 
     addToRunTimeSelectionTable
@@ -41,7 +40,6 @@ addToRunTimeSelectionTable
         definedInjector,
         dictionary
     );
-
 }
 
 
@@ -73,7 +71,8 @@ Foam::definedInjector::definedInjector
     // convert CA to real time - mass flow rate profile
     forAll(massFlowRateProfile_, i)
     {
-        massFlowRateProfile_[i][0] = t.userTimeToTime(massFlowRateProfile_[i][0]);
+        massFlowRateProfile_[i][0] =
+            t.userTimeToTime(massFlowRateProfile_[i][0]);
         // dummy
         injectionPressureProfile_[i][0] = massFlowRateProfile_[i][0];
         injectionPressureProfile_[i][1] = 0.0;
@@ -89,15 +88,28 @@ Foam::definedInjector::definedInjector
     // check if time entries match
     if (mag(massFlowRateProfile_[0][0]-velocityProfile_[0][0]) > SMALL)
     {
-        FatalError << "definedInjector::definedInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-            << " start-times do not match for velocityProfile and massFlowRateProfile."
+        (
+            "definedInjector::definedInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "Start-times do not match for velocityProfile and "
+            << "massFlowRateProfile." << nl
             << abort(FatalError);
     }
 
-    if (mag(massFlowRateProfile_[massFlowRateProfile_.size()-1][0]-velocityProfile_[velocityProfile_.size()-1][0]) > SMALL)
+    if
+    (
+        mag(massFlowRateProfile_[massFlowRateProfile_.size()-1][0]
+      - velocityProfile_[velocityProfile_.size()-1][0])
+      > SMALL
+    )
     {
-        FatalError << "definedInjector::definedInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-            << " end-times do not match for velocityProfile and massFlowRateProfile."
+        (
+            "definedInjector::definedInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "End-times do not match for velocityProfile and "
+            << "massFlowRateProfile."
             << abort(FatalError);
     }
 
@@ -126,7 +138,8 @@ Foam::definedInjector::definedInjector
     {
         WarningIn
         (
-            "definedInjector::definedInjector(const time& t, Istream& is)"
+            "definedInjector::definedInjector"
+            "(const time& t, const dictionary dict)"
         )   << "X does not add up to 1.0, correcting molar fractions."
             << endl;
 
@@ -178,11 +191,13 @@ Foam::label Foam::definedInjector::nParcelsToInject
     return nParcels;
 }
 
+
 const Foam::vector Foam::definedInjector::position(const label n) const
 {
     return position_;
 }
 
+
 Foam::vector Foam::definedInjector::position
 (
     const label n,
@@ -211,7 +226,7 @@ Foam::vector Foam::definedInjector::position
     {
         // otherwise, disc injection
         scalar iRadius = d_*rndGen.scalar01();
-        scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
+        scalar iAngle = constant::math::twoPi*rndGen.scalar01();
 
         return
         (
@@ -228,16 +243,19 @@ Foam::vector Foam::definedInjector::position
     return position_;
 }
 
+
 Foam::label Foam::definedInjector::nHoles() const
 {
     return 1;
 }
 
+
 Foam::scalar Foam::definedInjector::d() const
 {
     return d_;
 }
 
+
 const Foam::vector& Foam::definedInjector::direction
 (
     const label i,
@@ -247,6 +265,7 @@ const Foam::vector& Foam::definedInjector::direction
     return direction_;
 }
 
+
 Foam::scalar Foam::definedInjector::mass
 (
     const scalar time0,
@@ -255,62 +274,73 @@ Foam::scalar Foam::definedInjector::mass
     const scalar angleOfWedge
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
 
     // correct mass if calculation is 2D
     if (twoD)
     {
-        mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
+        mInj *= 0.5*angleOfWedge/constant::math::pi;
     }
 
     return mInj;
 }
 
+
 Foam::scalar Foam::definedInjector::mass() const
 {
     return mass_;
 }
 
+
 Foam::scalar Foam::definedInjector::massFlowRate(const scalar time) const
 {
     return getTableValue(massFlowRateProfile_, time);
 }
 
+
 Foam::scalar Foam::definedInjector::injectionPressure(const scalar time) const
 {
     return getTableValue(injectionPressureProfile_, time);
 }
 
+
 Foam::scalar Foam::definedInjector::Cd(const scalar time) const
 {
     return getTableValue(CdProfile_, time);
 }
 
+
 const Foam::scalarField& Foam::definedInjector::X() const
 {
     return X_;
 }
 
+
 Foam::List<Foam::definedInjector::pair> Foam::definedInjector::T() const
 {
     return TProfile_;
 }
 
+
 Foam::scalar Foam::definedInjector::T(const scalar time) const
 {
     return T_;
 }
 
+
 Foam::scalar Foam::definedInjector::tsoi() const
 {
     return massFlowRateProfile_[0][0];
 }
 
+
 Foam::scalar Foam::definedInjector::teoi() const
 {
     return massFlowRateProfile_[massFlowRateProfile_.size()-1][0];
 }
 
+
 Foam::scalar Foam::definedInjector::fractionOfInjection
 (
     const scalar time
@@ -319,6 +349,7 @@ Foam::scalar Foam::definedInjector::fractionOfInjection
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }
 
+
 Foam::scalar Foam::definedInjector::velocity
 (
     const scalar time
@@ -327,6 +358,7 @@ Foam::scalar Foam::definedInjector::velocity
     return getTableValue(velocityProfile_, time);
 }
 
+
 Foam::scalar Foam::definedInjector::injectedMass
 (
     const scalar t
@@ -335,13 +367,14 @@ Foam::scalar Foam::definedInjector::injectedMass
     return mass_*fractionOfInjection(t);
 }
 
+
 void Foam::definedInjector::correctProfiles
 (
     const liquidMixture& fuel,
     const scalar referencePressure
 )
 {
-    scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
+    scalar A = 0.25*constant::math::pi*sqr(d_);
     scalar pDummy = 1.0e+5;
     scalar rho = fuel.rho(pDummy, T_, X_);
 
@@ -354,14 +387,17 @@ void Foam::definedInjector::correctProfiles
     }
 }
 
+
 Foam::vector Foam::definedInjector::tan1(const label n) const
 {
     return tangentialInjectionVector1_;
 }
 
+
 Foam::vector Foam::definedInjector::tan2(const label n) const
 {
     return tangentialInjectionVector2_;
 }
 
+
 // ************************************************************************* //

src/lagrangian/dieselSpray/injector/definedInjector/definedInjector.H

@@ -69,8 +69,8 @@ private:
         scalar T_;
         label nParcels_;
         scalarField X_;
-        List<pair> massFlowRateProfile_;                         // aj
+        List<pair> massFlowRateProfile_;
-        List<pair> velocityProfile_;                    // aj
+        List<pair> velocityProfile_;
         List<pair> injectionPressureProfile_;
         List<pair> CdProfile_;
         List<pair> TProfile_;
@@ -101,6 +101,7 @@ private:
         //- Return the instantaneous injection velocity
         scalar injectionVelocity(const scalar) const;
 
+
 public:
 
     //- Runtime type information
@@ -110,16 +111,11 @@ public:
     // Constructors
 
         //- Construct from components
-        definedInjector
+        definedInjector(const Time& t, const dictionary& dict);
-        (
-            const Time& t,
-            const dictionary& dict
-        );
 
 
-    // Destructor
+    //- Destructor
-
+    virtual ~definedInjector();
-        ~definedInjector();
 
 
     // Member Functions
@@ -231,7 +227,6 @@ public:
         {
             return pressureIndependentVelocity_;
         }
-
 };
 
 

src/lagrangian/dieselSpray/injector/injector/injector.C

@@ -31,10 +31,9 @@ License
 namespace Foam
 {
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
+// No code
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

src/lagrangian/dieselSpray/injector/injectorType/injectorType.C

@@ -30,10 +30,8 @@ License
 
 namespace Foam
 {
-
     defineTypeNameAndDebug(injectorType, 0);
     defineRunTimeSelectionTable(injectorType, dictionary);
-
 }
 
 
@@ -47,6 +45,7 @@ Foam::injectorType::injectorType
 )
 {}
 
+
 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
 
 Foam::autoPtr<Foam::injectorType> Foam::injectorType::New
@@ -55,30 +54,25 @@ Foam::autoPtr<Foam::injectorType> Foam::injectorType::New
     const dictionary& dict
 )
 {
-    word injectorTypeName
+    word injectorTypeName(dict.lookup("injectorType"));
-    (
-        dict.lookup("injectorType")
-    );
 
-    Info<< "Selecting injectorType "
+    Info<< "Selecting injectorType " << injectorTypeName << endl;
-         << injectorTypeName << endl;
 
     dictionaryConstructorTable::iterator cstrIter =
         dictionaryConstructorTablePtr_->find(injectorTypeName);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
-        FatalError
+        FatalErrorIn("injectorType::New(const dictionary&)")
-            << "injectorType::New(const dictionary&) : " << endl
+            << "Unknown injectorType type "
-            << "    unknown injectorType type "
             << injectorTypeName
-            << ", constructor not in hash table" << endl << endl
+            << ", constructor not in hash table" << nl << nl
-            << "    Valid injector types are :" << endl;
+            << "    Valid injector types are:" << nl
-        Info<< dictionaryConstructorTablePtr_->sortedToc() << abort(FatalError);
+            << dictionaryConstructorTablePtr_->sortedToc()
+            << abort(FatalError);
     }
 
     return autoPtr<injectorType>(cstrIter()(t, dict));
-
 }
 
 
@@ -87,6 +81,7 @@ Foam::autoPtr<Foam::injectorType> Foam::injectorType::New
 Foam::injectorType::~injectorType()
 {}
 
+
 Foam::scalar Foam::injectorType::getTableValue
 (
     const List<pair>& table,
@@ -126,6 +121,7 @@ Foam::scalar Foam::injectorType::getTableValue
     }
 }
 
+
 Foam::scalar Foam::injectorType::integrateTable
 (
     const List<pair>& table,
@@ -162,6 +158,7 @@ Foam::scalar Foam::injectorType::integrateTable
     return sum;
 }
 
+
 Foam::scalar Foam::injectorType::integrateTable
 (
     const List<pair>& table
@@ -178,4 +175,5 @@ Foam::scalar Foam::injectorType::integrateTable
     return integratedTable;
 }
 
+
 // ************************************************************************* //

src/lagrangian/dieselSpray/injector/injectorType/injectorType.H

@@ -83,11 +83,7 @@ public:
     // Constructors
 
         //- Construct from components
-        injectorType
+        injectorType(const Time& t, const dictionary& dict);
-        (
-            const Time& t,
-            const dictionary& dict
-        );
 
 
     // Selectors
@@ -99,8 +95,7 @@ public:
         );
 
 
-    // Destructor
+    //- Destructor
-
     virtual ~injectorType();
 
 
@@ -197,10 +192,12 @@ public:
 
         virtual bool pressureIndependentVelocity() const = 0;
 
-        //- Return a vector perpendicular to the injection direction and tan2 for hole n
+        //- Return a vector perpendicular to the injection direction and tan2
+        //  for hole n
         virtual vector tan1(const label n) const = 0;
 
-        //- Return a vector perpendicular to the injection direction and tan1 for hole n
+        //- Return a vector perpendicular to the injection direction and tan1
+        //  for hole n
         virtual vector tan2(const label n) const = 0;
 
         scalar getTableValue
@@ -225,7 +222,6 @@ public:
             const liquidMixture& fuel,
             const scalar referencePressure
         ) = 0;
-
 };
 
 

src/lagrangian/dieselSpray/injector/multiHoleInjector/multiHoleInjector.C

@@ -27,12 +27,11 @@ License
 #include "multiHoleInjector.H"
 #include "addToRunTimeSelectionTable.H"
 #include "Random.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 namespace Foam
 {
-
     defineTypeNameAndDebug(multiHoleInjector, 0);
 
     addToRunTimeSelectionTable
@@ -42,7 +41,6 @@ addToRunTimeSelectionTable
         dictionary
     );
 }
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -79,27 +77,39 @@ Foam::multiHoleInjector::multiHoleInjector
     tangentialInjectionVector1_(nHoles_),
     tangentialInjectionVector2_(nHoles_)
 {
-
-
     // check if time entries for soi and eoi match
     if (mag(massFlowRateProfile_[0][0] - TProfile_[0][0]) > SMALL)
     {
-        FatalError << "multiHoleInjector::multiHoleInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-            << " start-times do not match for TemperatureProfile and massFlowRateProfile."
+        (
+            "multiHoleInjector::multiHoleInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "Start-times do not match for TemperatureProfile and "
+            << "massFlowRateProfile."
             << abort(FatalError);
     }
 
-    if (mag(massFlowRateProfile_[massFlowRateProfile_.size()-1][0]-TProfile_[TProfile_.size()-1][0]) > SMALL)
+    if
+    (
+        mag(massFlowRateProfile_[massFlowRateProfile_.size()-1][0]
+      - TProfile_[TProfile_.size()-1][0])
+      > SMALL
+    )
     {
-        FatalError << "multiHoleInjector::multiHoleInjector(const time& t, const dictionary dict) " << endl
+        FatalErrorIn
-            << " end-times do not match for TemperatureProfile and massFlowRateProfile."
+        (
+            "multiHoleInjector::multiHoleInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "End-times do not match for TemperatureProfile and "
+            << "massFlowRateProfile."
             << abort(FatalError);
     }
 
     // convert CA to real time
     forAll(massFlowRateProfile_, i)
     {
-        massFlowRateProfile_[i][0] = t.userTimeToTime(massFlowRateProfile_[i][0]);
+        massFlowRateProfile_[i][0] =
+            t.userTimeToTime(massFlowRateProfile_[i][0]);
         velocityProfile_[i][0] = massFlowRateProfile_[i][0];
         injectionPressureProfile_[i][0] = massFlowRateProfile_[i][0];
     }
@@ -131,17 +141,20 @@ Foam::multiHoleInjector::multiHoleInjector
 
     if (mag(Xsum - 1.0) > SMALL)
     {
-        Info << "Warning!!!\n multiHoleInjector::multiHoleInjector(const time& t, Istream& is)"
+        WarningIn
-            << "X does not add up to 1.0, correcting molar fractions."
+        (
+            "multiHoleInjector::multiHoleInjector"
+            "(const time& t, const dictionary dict)"
+        )   << "X does not add up to 1.0, correcting molar fractions."
             << endl;
         forAll(X_, i)
         {
             X_[i] /= Xsum;
         }
     }
-
 }
 
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 Foam::multiHoleInjector::~multiHoleInjector()
@@ -152,7 +165,7 @@ Foam::multiHoleInjector::~multiHoleInjector()
 
 void Foam::multiHoleInjector::setTangentialVectors()
 {
-    scalar pi180 = mathematicalConstant::pi/180.0;
+    scalar pi180 = constant::math::pi/180.0;
     scalar alpha = xyAngle_*pi180;
     scalar phi = zAngle_*pi180;
 
@@ -183,7 +196,6 @@ void Foam::multiHoleInjector::setTangentialVectors()
             dp /= mag(dp);
         }
         position_[i] = centerPosition_ + 0.5*nozzleTipDiameter_*dp;
-//        Info << "i = " << i << ", dir = " << direction_[i] << ", pos = " << position_[i] << endl;
     }
 
     Random rndGen(label(0));
@@ -201,8 +213,8 @@ void Foam::multiHoleInjector::setTangentialVectors()
         }
 
         tangentialInjectionVector1_[i] = tangent/magV;
-        tangentialInjectionVector2_[i] = direction_[i] ^ tangentialInjectionVector1_[i];
+        tangentialInjectionVector2_[i] =
-
+            direction_[i] ^ tangentialInjectionVector1_[i];
     }
 }
 
@@ -213,18 +225,20 @@ Foam::label Foam::multiHoleInjector::nParcelsToInject
     const scalar time1
 ) const
 {
-
+    scalar mInj =
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
     label nParcels = label(mInj/averageParcelMass_ + 0.49);
 
     return nParcels;
 }
 
+
 const Foam::vector Foam::multiHoleInjector::position(const label n) const
 {
     return position_[n];
 }
 
+
 Foam::vector Foam::multiHoleInjector::position
 (
     const label n,
@@ -253,7 +267,7 @@ Foam::vector Foam::multiHoleInjector::position
     {
         // otherwise, disc injection
         scalar iRadius = d_*rndGen.scalar01();
-        scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
+        scalar iAngle = constant::math::twoPi*rndGen.scalar01();
 
         return
         (
@@ -264,21 +278,23 @@ Foam::vector Foam::multiHoleInjector::position
             + tangentialInjectionVector2_[n]*sin(iAngle)
           )
         );
-        
     }
     return position_[0];
 }
 
+
 Foam::label Foam::multiHoleInjector::nHoles() const
 {
     return nHoles_;
 }
 
+
 Foam::scalar Foam::multiHoleInjector::d() const
 {
     return d_;
 }
 
+
 const Foam::vector& Foam::multiHoleInjector::direction
 (
     const label i,
@@ -288,6 +304,7 @@ const Foam::vector& Foam::multiHoleInjector::direction
     return direction_[i];
 }
 
+
 Foam::scalar Foam::multiHoleInjector::mass
 (
     const scalar time0,
@@ -296,47 +313,55 @@ Foam::scalar Foam::multiHoleInjector::mass
     const scalar angleOfWedge
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
 
     // correct mass if calculation is 2D
     if (twoD)
     {
-        mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
+        mInj *= 0.5*angleOfWedge/constant::math::pi;
     }
 
     return mInj;
 }
 
+
 Foam::scalar Foam::multiHoleInjector::mass() const
 {
     return mass_;
 }
 
+
 const Foam::scalarField& Foam::multiHoleInjector::X() const
 {
     return X_;
 }
 
+
 Foam::List<Foam::multiHoleInjector::pair> Foam::multiHoleInjector::T() const
 {
     return TProfile_;
 }
 
+
 Foam::scalar Foam::multiHoleInjector::T(const scalar time) const
 {
     return getTableValue(TProfile_, time);
 }
 
+
 Foam::scalar Foam::multiHoleInjector::tsoi() const
 {
     return massFlowRateProfile_[0][0];
 }
 
+
 Foam::scalar Foam::multiHoleInjector::teoi() const
 {
     return massFlowRateProfile_[massFlowRateProfile_.size()-1][0];
 }
 
+
 Foam::scalar Foam::multiHoleInjector::massFlowRate
 (
     const scalar time
@@ -345,6 +370,7 @@ Foam::scalar Foam::multiHoleInjector::massFlowRate
     return getTableValue(massFlowRateProfile_, time);
 }
 
+
 Foam::scalar Foam::multiHoleInjector::injectionPressure
 (
     const scalar time
@@ -353,6 +379,7 @@ Foam::scalar Foam::multiHoleInjector::injectionPressure
     return getTableValue(injectionPressureProfile_, time);
 }
 
+
 Foam::scalar Foam::multiHoleInjector::velocity
 (
     const scalar time
@@ -361,11 +388,14 @@ Foam::scalar Foam::multiHoleInjector::velocity
     return getTableValue(velocityProfile_, time);
 }
 
-Foam::List<Foam::multiHoleInjector::pair> Foam::multiHoleInjector::CdProfile() const
+
+Foam::List<Foam::multiHoleInjector::pair> Foam::multiHoleInjector::CdProfile()
+const
 {
     return CdProfile_;
 }
 
+
 Foam::scalar Foam::multiHoleInjector::Cd
 (
     const scalar time
@@ -374,11 +404,16 @@ Foam::scalar Foam::multiHoleInjector::Cd
     return Cd_;
 }
 
-Foam::scalar Foam::multiHoleInjector::fractionOfInjection(const scalar time) const
+
+Foam::scalar Foam::multiHoleInjector::fractionOfInjection
+(
+    const scalar time
+) const
 {
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }
 
+
 Foam::scalar Foam::multiHoleInjector::injectedMass
 (
     const scalar t
@@ -394,8 +429,7 @@ void Foam::multiHoleInjector::correctProfiles
     const scalar referencePressure
 )
 {
-
+    scalar A = nHoles_*0.25*constant::math::pi*sqr(d_);
-    scalar A = nHoles_*0.25*mathematicalConstant::pi*pow(d_, 2.0);
 
     forAll(velocityProfile_, i)
     {
@@ -407,14 +441,17 @@ void Foam::multiHoleInjector::correctProfiles
     }
 }
 
+
 Foam::vector Foam::multiHoleInjector::tan1(const label n) const
 {
     return tangentialInjectionVector1_[n];
 }
 
+
 Foam::vector Foam::multiHoleInjector::tan2(const label n) const
 {
     return tangentialInjectionVector2_[n];
 }
 
+
 // ************************************************************************* //

src/lagrangian/dieselSpray/injector/multiHoleInjector/multiHoleInjector.H

@@ -123,9 +123,8 @@ public:
         );
 
 
-    // Destructor
+    //- Destructor
-
+    virtual ~multiHoleInjector();
-        ~multiHoleInjector();
 
 
     // Member Functions
@@ -233,7 +232,6 @@ public:
         {
             return pressureIndependentVelocity_;
         }
-
 };
 
 

src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.C

@@ -27,7 +27,7 @@ License
 #include "swirlInjector.H"
 #include "addToRunTimeSelectionTable.H"
 #include "Random.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -83,13 +83,18 @@ Foam::swirlInjector::swirlInjector
     }
 
     // check if time entries match
-    if (mag(massFlowRateProfile_[0][0]-injectionPressureProfile_[0][0]) > SMALL)
+    if
+    (
+        mag(massFlowRateProfile_[0][0] - injectionPressureProfile_[0][0])
+      > SMALL
+    )
     {
         FatalErrorIn
         (
-            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+            "swirlInjector::swirlInjector"
+            "(const time& t, const dictionary dict)"
         )   << "Start-times do not match for "
-               "injectionPressureProfile and massFlowRateProfile."
+            << "injectionPressureProfile and massFlowRateProfile."
             << abort(FatalError);
     }
 
@@ -105,9 +110,10 @@ Foam::swirlInjector::swirlInjector
     {
         FatalErrorIn
         (
-            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+            "swirlInjector::swirlInjector"
+            "(const time& t, const dictionary dict)"
         )   << "End-times do not match for "
-               "injectionPressureProfile and massFlowRateProfile."
+            << "injectionPressureProfile and massFlowRateProfile."
             << abort(FatalError);
     }
 
@@ -152,7 +158,8 @@ Foam::swirlInjector::swirlInjector
     {
         WarningIn
         (
-            "swirlInjector::swirlInjector(const time& t, const dictionary dict)"
+            "swirlInjector::swirlInjector"
+            "(const time& t, const dictionary dict)"
         )   << "X does not add up to 1.0, correcting molar fractions." << endl;
 
         forAll(X_, i)
@@ -189,6 +196,7 @@ void Foam::swirlInjector::setTangentialVectors()
     tangentialInjectionVector2_ = direction_^tangentialInjectionVector1_;
 }
 
+
 Foam::label Foam::swirlInjector::nParcelsToInject
 (
     const scalar time0,
@@ -196,17 +204,20 @@ Foam::label Foam::swirlInjector::nParcelsToInject
 ) const
 {
 
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
     label nParcels = label(mInj/averageParcelMass_ + 0.49);
 
     return nParcels;
 }
 
+
 const Foam::vector Foam::swirlInjector::position(const label n) const
 {
     return position_;
 }
 
+
 Foam::vector Foam::swirlInjector::position
 (
     const label n,
@@ -235,7 +246,7 @@ Foam::vector Foam::swirlInjector::position
     {
         // otherwise, disc injection
         scalar iRadius = d_*rndGen.scalar01();
-        scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
+        scalar iAngle = constant::math::twoPi*rndGen.scalar01();
 
         return
         (
@@ -252,16 +263,19 @@ Foam::vector Foam::swirlInjector::position
     return position_;
 }
 
+
 Foam::label Foam::swirlInjector::nHoles() const
 {
     return 1;
 }
 
+
 Foam::scalar Foam::swirlInjector::d() const
 {
     return d_;
 }
 
+
 const Foam::vector& Foam::swirlInjector::direction
 (
     const label i,
@@ -271,6 +285,7 @@ const Foam::vector& Foam::swirlInjector::direction
     return direction_;
 }
 
+
 Foam::scalar Foam::swirlInjector::mass
 (
     const scalar time0,
@@ -279,95 +294,112 @@ Foam::scalar Foam::swirlInjector::mass
     const scalar angleOfWedge
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
 
     // correct mass if calculation is 2D
     if (twoD)
     {
-        mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
+        mInj *= 0.5*angleOfWedge/constant::math::pi;
     }
 
     return mInj;
 }
 
+
 Foam::scalar Foam::swirlInjector::mass() const
 {
     return mass_;
 }
 
+
 Foam::List<Foam::swirlInjector::pair>
 Foam::swirlInjector::massFlowRateProfile() const
 {
     return massFlowRateProfile_;
 }
 
+
 Foam::scalar Foam::swirlInjector::massFlowRate(const scalar time) const
 {
     return getTableValue(massFlowRateProfile_, time);
 }
 
+
 Foam::List<Foam::swirlInjector::pair>
 Foam::swirlInjector::injectionPressureProfile() const
 {
     return injectionPressureProfile_;
 }
 
+
 Foam::scalar Foam::swirlInjector::injectionPressure(const scalar time) const
 {
     return getTableValue(injectionPressureProfile_, time);
 }
 
+
 Foam::List<Foam::swirlInjector::pair>
 Foam::swirlInjector::velocityProfile() const
 {
     return velocityProfile_;
 }
 
+
 Foam::scalar Foam::swirlInjector::velocity(const scalar time) const
 {
     return getTableValue(velocityProfile_, time);
 }
 
+
 Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::CdProfile() const
 {
     return CdProfile_;
 }
 
+
 Foam::scalar Foam::swirlInjector::Cd(const scalar time) const
 {
     return getTableValue(CdProfile_, time);
 }
 
+
 const Foam::scalarField& Foam::swirlInjector::X() const
 {
     return X_;
 }
 
+
 Foam::List<Foam::swirlInjector::pair> Foam::swirlInjector::T() const
 {
     return TProfile_;
 }
 
+
 Foam::scalar Foam::swirlInjector::T(const scalar time) const
 {
     return T_;
 }
 
+
 Foam::scalar Foam::swirlInjector::tsoi() const
 {
     return massFlowRateProfile_[0][0];
 }
 
+
 Foam::scalar Foam::swirlInjector::teoi() const
 {
     return massFlowRateProfile_[massFlowRateProfile_.size()-1][0];
 }
 
+
 Foam::scalar Foam::swirlInjector::fractionOfInjection(const scalar time) const
 {
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }
 
+
 Foam::scalar Foam::swirlInjector::injectedMass
 (
     const scalar t
@@ -376,14 +408,14 @@ Foam::scalar Foam::swirlInjector::injectedMass
     return mass_*fractionOfInjection(t);
 }
 
+
 void Foam::swirlInjector::correctProfiles
 (
     const liquidMixture& fuel,
     const scalar referencePressure
 )
 {
-
+    scalar A = 0.25*constant::math::pi*sqr(d_);
-    scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
     scalar pDummy = 1.0e+5;
     scalar rho = fuel.rho(pDummy, T_, X_);
 
@@ -401,11 +433,13 @@ void Foam::swirlInjector::correctProfiles
     }
 }
 
+
 Foam::vector Foam::swirlInjector::tan1(const label n) const
 {
     return tangentialInjectionVector1_;
 }
 
+
 Foam::vector Foam::swirlInjector::tan2(const label n) const
 {
     return tangentialInjectionVector2_;

src/lagrangian/dieselSpray/injector/swirlInjector/swirlInjector.H

@@ -104,17 +104,15 @@ private:
         //- Return the fraction of the total injected liquid
         scalar fractionOfInjection(const scalar time) const;
 
-
 /*
-
         //- Return the average injection velocity
         scalar averageInjectionVelocityTime(const scalar liquidDensity) const;
 
         //- Return the instantaneous injection velocity
         scalar injectionVelocity(const scalar, const scalar liquidDensity) const;
-
 */
 
+
 public:
 
     //- Runtime type information
@@ -124,16 +122,11 @@ public:
     // Constructors
 
         //- Construct from components
-        swirlInjector
+        swirlInjector(const Time& t, const dictionary& dict);
-        (
-            const Time& t,
-            const dictionary& dict
-        );
 
 
-    // Destructor
+    //- Destructor
-
+    virtual ~swirlInjector();
-        ~swirlInjector();
 
 
     // Member Functions

src/lagrangian/dieselSpray/injector/unitInjector/unitInjector.C

@@ -27,7 +27,7 @@ License
 #include "unitInjector.H"
 #include "addToRunTimeSelectionTable.H"
 #include "Random.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -145,6 +145,7 @@ Foam::unitInjector::unitInjector
 
 }
 
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 Foam::unitInjector::~unitInjector()
@@ -169,7 +170,6 @@ void Foam::unitInjector::setTangentialVectors()
 
     tangentialInjectionVector1_ = tangent/magV;
     tangentialInjectionVector2_ = direction_ ^ tangentialInjectionVector1_;
-
 }
 
 
@@ -179,7 +179,8 @@ Foam::label Foam::unitInjector::nParcelsToInject
     const scalar time1
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
     label nParcels = label(mInj/averageParcelMass_ + 0.49);
     return nParcels;
 }
@@ -219,7 +220,7 @@ Foam::vector Foam::unitInjector::position
     {
         // otherwise, disc injection
         scalar iRadius = d_*rndGen.scalar01();
-        scalar iAngle = 2.0*mathematicalConstant::pi*rndGen.scalar01();
+        scalar iAngle = constant::math::twoPi*rndGen.scalar01();
 
         return
         (
@@ -230,7 +231,6 @@ Foam::vector Foam::unitInjector::position
             + tangentialInjectionVector2_*sin(iAngle)
           )
         );
-
     }
 
     return position_;
@@ -267,12 +267,13 @@ Foam::scalar Foam::unitInjector::mass
     const scalar angleOfWedge
 ) const
 {
-    scalar mInj = mass_*(fractionOfInjection(time1)-fractionOfInjection(time0));
+    scalar mInj =
+        mass_*(fractionOfInjection(time1) - fractionOfInjection(time0));
 
     // correct mass if calculation is 2D
     if (twoD)
     {
-        mInj *= 0.5*angleOfWedge/mathematicalConstant::pi;
+        mInj *= 0.5*angleOfWedge/constant::math::pi;
     }
 
     return mInj;
@@ -363,7 +364,7 @@ void Foam::unitInjector::correctProfiles
     const scalar referencePressure
 )
 {
-    scalar A = 0.25*mathematicalConstant::pi*pow(d_, 2.0);
+    scalar A = 0.25*constant::math::pi*sqr(d_);
     scalar pDummy = 1.0e+5;
 
     forAll(velocityProfile_, i)

src/lagrangian/dieselSpray/injector/unitInjector/unitInjector.H

@@ -109,16 +109,11 @@ public:
     // Constructors
 
         //- Construct from components
-        unitInjector
+        unitInjector(const Time& t, const dictionary& dict);
-        (
-            const Time& t,
-            const dictionary& dict
-        );
 
 
-    // Destructor
+    //- Destructor
-
+    virtual ~unitInjector();
-        ~unitInjector();
 
 
     // Member Functions
@@ -226,7 +221,6 @@ public:
         {
             return pressureIndependentVelocity_;
         }
-
 };
 
 

src/lagrangian/dieselSpray/parcel/parcel.C

@@ -459,7 +459,6 @@ void Foam::parcel::updateParcelProperties
 
     scalar Tnew = T();
 
-    // NN.
     // first calculate the new temperature and droplet mass,
     // then calculate the energy source and correct the
     // gaseous temperature, Tg, and mass fraction, Yfg,

src/lagrangian/dieselSpray/parcel/parcelFunctions.C

@@ -25,7 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "parcel.H"
-#include "mathematicalConstants.H"
+#include "mathConstants.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -102,13 +102,13 @@ scalar parcel::Pr
 
 scalar parcel::N(const scalar rho) const
 {
-    return 6.0*m_/(rho*pow(d_, 3.0)*mathematicalConstant::pi);
+    return 6.0*m_/(rho*pow3(d_)*constant::math::pi);
 }
 
 
 scalar parcel::Vd() const
 {
-    return pow(d_, 3.0)*mathematicalConstant::pi/6.0;
+    return pow3(d_)*constant::math::pi/6.0;
 }
 
 

src/lagrangian/dieselSpray/spray/findInjectorCell.H

@@ -15,7 +15,6 @@ if (injectorCell >= 0)
 
 reduce(foundCell, orOp<bool>());
 
-// NN.
 // Due to the disc injection, the injectionPosition
 // can be moved outside the domain.
 // try point injection