STYLE: Fixing code style requirements for more files - those not

picked up by a copyright change.

applications/solvers/combustion/coldEngineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/combustion/dieselEngineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/combustion/engineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/compressible/rhopSonicFoam/resetPhiPatches.H

@@ -1,6 +1,11 @@
-surfaceScalarField::GeometricBoundaryField& phiPatches = phi.boundaryField();
+surfaceScalarField::GeometricBoundaryField& phiPatches =
-const volVectorField::GeometricBoundaryField& rhoUpatches = rhoU.boundaryField();
+    phi.boundaryField();
-const surfaceVectorField::GeometricBoundaryField& SfPatches = mesh.Sf().boundaryField();
+
+const volVectorField::GeometricBoundaryField& rhoUpatches =
+    rhoU.boundaryField();
+
+const surfaceVectorField::GeometricBoundaryField& SfPatches =
+    mesh.Sf().boundaryField();
 
 forAll(phiPatches, patchI)
 {

applications/solvers/heatTransfer/chtMultiRegionFoam/include/setMultiRegionDeltaT.H

@@ -25,9 +25,9 @@ Global
     setMultiRegionDeltaT
 
 Description
-    Reset the timestep to maintain a constant maximum courant and diffusion
+    Reset the timestep to maintain a constant maximum courant and
-    Numbers. Reduction of time-step is immediate, but increase is damped to avoid
+    diffusion Numbers. Reduction of time-step is immediate, but
-    unstable oscillations.
+    increase is damped to avoid unstable oscillations.
 
 \*---------------------------------------------------------------------------*/
 

applications/solvers/incompressible/adjointShapeOptimizationFoam/createFields.H

@@ -67,7 +67,13 @@
 
     label paRefCell = 0;
     scalar paRefValue = 0.0;
-    setRefCell(pa, mesh.solutionDict().subDict("SIMPLE"), paRefCell, paRefValue);
+    setRefCell
+    (
+        pa,
+        mesh.solutionDict().subDict("SIMPLE"),
+        paRefCell,
+        paRefValue
+    );
 
 
     singlePhaseTransportModel laminarTransport(U, phi);

applications/solvers/incompressible/boundaryFoam/interrogateWallPatches.H

@@ -59,7 +59,8 @@ if (nWallFaces == 0)
 }
 else
 {
-    Info<< "Generating wall data for patch: " << patches[patchId].name() << endl;
+    Info<< "Generating wall data for patch: " << patches[patchId].name()
+        << endl;
 }
 
 // store local id of near-walll cell to process
@@ -71,4 +72,3 @@ scalarField y =
   & (mesh.C().internalField() - mesh.C().boundaryField()[patchId][faceId]);
 
 Info<< "    Height to first cell centre y0 = " << y[cellId] << endl;
-

applications/solvers/multiphase/bubbleFoam/alphaEqn.H

@@ -34,7 +34,13 @@
         betaEqn.relax();
         betaEqn.solve();
 
-        alpha = 0.5*(scalar(1) + sqr(scalar(1) - beta) - sqr(scalar(1) - alpha));
+        alpha =
+            0.5
+           *(
+                 scalar(1)
+               + sqr(scalar(1) - beta)
+               - sqr(scalar(1) - alpha)
+            );
         */
 
         beta = scalar(1) - alpha;

applications/solvers/multiphase/bubbleFoam/pEqn.H

@@ -32,7 +32,11 @@
 
     phi = alphaf*phia + betaf*phib;
 
-    surfaceScalarField Dp("(rho*(1|A(U)))", alphaf*rUaAf/rhoa + betaf*rUbAf/rhob);
+    surfaceScalarField Dp
+    (
+        "(rho*(1|A(U)))",
+        alphaf*rUaAf/rhoa + betaf*rUbAf/rhob
+    );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {

applications/solvers/multiphase/cavitatingFoam/resetPhivPatches.H

@@ -1,6 +1,11 @@
-surfaceScalarField::GeometricBoundaryField& phivPatches = phiv.boundaryField();
+surfaceScalarField::GeometricBoundaryField& phivPatches =
-const volVectorField::GeometricBoundaryField& Upatches = U.boundaryField();
+    phiv.boundaryField();
-const surfaceVectorField::GeometricBoundaryField& SfPatches = mesh.Sf().boundaryField();
+
+const volVectorField::GeometricBoundaryField& Upatches =
+    U.boundaryField();
+
+const surfaceVectorField::GeometricBoundaryField& SfPatches =
+    mesh.Sf().boundaryField();
 
 forAll(phivPatches, patchI)
 {

applications/solvers/multiphase/compressibleInterDyMFoam/pEqn.H

@@ -26,7 +26,8 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+            fvc::interpolate(interface.sigmaK())
+           *fvc::snGrad(alpha1)*mesh.magSf()
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 

applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H

@@ -59,7 +59,17 @@
                 alpharScheme
             );
 
-        MULES::explicitSolve(geometricOneField(), alpha1, phi, phiAlpha1, Sp, Su, 1, 0);
+        MULES::explicitSolve
+        (
+            geometricOneField(),
+            alpha1,
+            phi,
+            phiAlpha1,
+            Sp,
+            Su,
+            1,
+            0
+        );
 
         surfaceScalarField rho1f = fvc::interpolate(rho1);
         surfaceScalarField rho2f = fvc::interpolate(rho2);

applications/solvers/multiphase/compressibleInterFoam/pEqn.H

@@ -26,7 +26,8 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+            fvc::interpolate(interface.sigmaK())
+           *fvc::snGrad(alpha1)*mesh.magSf()
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 

applications/solvers/multiphase/interFoam/pEqn.H

@@ -15,7 +15,8 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+            fvc::interpolate(interface.sigmaK())
+           *fvc::snGrad(alpha1)*mesh.magSf()
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 

applications/solvers/multiphase/interPhaseChangeFoam/alphaEqn.H

@@ -51,8 +51,28 @@
         );
 
         // MULES::explicitSolve(alpha1, phi, phiAlpha, 1, 0);
-        //MULES::explicitSolve(geometricOneField(), alpha1, phi, phiAlpha, Sp, Su, 1, 0);
+        // MULES::explicitSolve
-        MULES::implicitSolve(geometricOneField(), alpha1, phi, phiAlpha, Sp, Su, 1, 0);
+        // (
+        //     geometricOneField(),
+        //     alpha1,
+        //     phi,
+        //     phiAlpha,
+        //     Sp,
+        //     Su,
+        //     1,
+        //     0
+        // );
+        MULES::implicitSolve
+        (
+            geometricOneField(),
+            alpha1,
+            phi,
+            phiAlpha,
+            Sp,
+            Su,
+            1,
+            0
+        );
 
         rhoPhi +=
             (runTime.deltaT()/totalDeltaT)

applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H

@@ -15,7 +15,8 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+            fvc::interpolate(interface.sigmaK())
+           *fvc::snGrad(alpha1)*mesh.magSf()
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 

applications/solvers/multiphase/twoPhaseEulerFoam/pEqn.H

@@ -45,7 +45,11 @@
 
     phi = alphaf*phia + betaf*phib;
 
-    surfaceScalarField Dp("(rho*(1|A(U)))", alphaf*rUaAf/rhoa + betaf*rUbAf/rhob);
+    surfaceScalarField Dp
+    (
+        "(rho*(1|A(U)))",
+        alphaf*rUaAf/rhoa + betaf*rUbAf/rhob
+    );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {

applications/test/HashingSpeed/testHashingSpeed.C

@@ -715,7 +715,12 @@ static uint32_t crc_16_table[16] = {
  *      Unfortunately, DOCSIS uses x^16+x^12+x^5+1.  D'oh!
  */
 
-static uint32_t GetCRC16Update (uint32_t start_crc, const char * data_stream, int length) {
+static uint32_t GetCRC16Update
+(
+    uint32_t start_crc,
+    const char * data_stream,
+    int length
+) {
 uint32_t crc = start_crc;
 uint32_t r;
 
@@ -810,7 +815,12 @@ register uint32_t crc_accum;
 
 /* update the CRC on the data block one byte at a time */
 
-static uint32_t UpdateCRC32 (uint32_t crc_accum, const char *data_blk_ptr, int data_blk_size) {
+static uint32_t UpdateCRC32
+(
+    uint32_t crc_accum,
+    const char *data_blk_ptr,
+    int data_blk_size
+) {
 register int j;
 register uint8_t i;
 

applications/test/PackedList/PackedListTest.C

@@ -53,12 +53,15 @@ inline void reportInfo()
         << " utilization: " << (nBits * offset) << nl;
 
     Info<< " Masking:" << nl
-        << "  shift << " << unsigned(nBits * offset) << nl
+        << "  shift << "
-        << "  shift >> " << unsigned((sizeof(unsigned)*CHAR_BIT) - nBits * offset)
+        << unsigned(nBits * offset) << nl
+        << "  shift >> "
+        << unsigned((sizeof(unsigned)*CHAR_BIT) - nBits * offset)
         << nl;
 
     hex(Info);
-    Info<< "   maskLower: " << PackedList<nBits>::maskLower(PackedList<nBits>::packing())
+    Info<< "   maskLower: "
+        << PackedList<nBits>::maskLower(PackedList<nBits>::packing())
         << nl
         << "      useSHL: " << useSHL << nl
         << "      useSHR: " << useSHR << nl;

applications/test/dictionary/dictionaryTest.C

@@ -62,11 +62,13 @@ int main(int argc, char *argv[])
             dictionary dict2(dict1.xfer());
 
             Info<< "dict1.toc(): " << dict1.name() << " " << dict1.toc() << nl
-                << "dict2.toc(): " << dict2.name() << " " << dict2.toc() << endl;
+                << "dict2.toc(): " << dict2.name() << " " << dict2.toc()
+                << endl;
 
             // copy back
             dict1 = dict2;
-            Info<< "dict1.toc(): " << dict1.name() << " " << dict1.toc() << endl;
+            Info<< "dict1.toc(): " << dict1.name() << " " << dict1.toc()
+                << endl;
 
             dictionary dict3(dict2.subDictPtr("boundaryField"));
             dictionary dict4(dict2.subDictPtr("NONEXISTENT"));

applications/test/quaternion/quaternionTest.C

@@ -29,8 +29,11 @@ int main()
 
     Info<< "tr.transform(v) " << tr.transform(v) << endl;
 
-    Info<< "(septernion(vector(0, -1, 0))*q*septernion(vector(0, 1, 0))).transform(v) "
+    Info<< "(septernion(vector(0, -1, 0))*q*septernion(vector(0, 1, 0)))"
-        << (septernion(vector(0, -1, 0))*q*septernion(vector(0, 1, 0))).transform(v)
+        << ".transform(v) "
+        <<  (septernion(vector(0, -1, 0))
+           *q
+           *septernion(vector(0, 1, 0))).transform(v)
         << endl;
 
     return 0;

applications/utilities/parallelProcessing/reconstructParMesh/reconstructParMesh.C

@@ -452,7 +452,8 @@ int main(int argc, char *argv[])
                 << "(there is a points file in " << pointsInstance
                 << ")" << endl
                 << "Please rerun with the correct time specified"
-                << " (through the -constant, -time or -latestTime (at your option)."
+                << " (through the -constant, -time or -latestTime "
+                << "(at your option)."
                 << endl << exit(FatalError);
         }
 

applications/utilities/postProcessing/dataConversion/foamToTecplot360/foamToTecplot360.C

@@ -1272,7 +1272,10 @@ int main(int argc, char *argv[])
                 //Info<< "        symm tensors      :";
                 //print(Info, symmNames);
                 //
-                //wordList tensorNames(sprayObjs.names(tensorIOField::typeName));
+                //wordList tensorNames
+                //(
+                //    sprayObjs.names(tensorIOField::typeName)
+                //);
                 //Info<< "        tensors           :";
                 //print(Info, tensorNames);
 

applications/utilities/postProcessing/dataConversion/foamToVTK/foamToVTK.C

@@ -112,7 +112,10 @@ Note
 
     @verbatim
       <?xml version="1.0"?>
-      <VTKFile type="Collection" version="0.1" byte_order="LittleEndian" compressor="vtkZLibDataCompressor">
+      <VTKFile type="Collection"
+           version="0.1"
+           byte_order="LittleEndian"
+           compressor="vtkZLibDataCompressor">
         <Collection>
           <DataSet timestep="50" file="pitzDaily_2.vtu"/>
           <DataSet timestep="100" file="pitzDaily_3.vtu"/>

applications/utilities/postProcessing/graphics/ensightFoamReader/USERD_get_maxsize_info.H

@@ -19,7 +19,8 @@ int USERD_get_maxsize_info
     label nPyr05Max = 0;
     label nTet04Max = 0;
 
-    Info<< "Checking all time steps for EnSight memory allocation purpose. This can take some time." << endl;
+    Info<< "Checking all time steps for EnSight memory allocation purpose. "
+        << "This can take some time." << endl;
 
     for (label timeI=1; timeI < timeDirs.size(); ++timeI)
     {

applications/utilities/postProcessing/graphics/ensightFoamReader/USERD_get_nsided_conn.H

@@ -1,4 +1,3 @@
-
 int USERD_get_nsided_conn
 (
     int part_number,
@@ -13,7 +12,8 @@ int USERD_get_nsided_conn
 #endif
     if (part_number == 1)
     {
-        Info<< "************* EEEEEEEEERRRRRRRRRRRRRRRRRR *************** " << endl << flush;
+        Info<< "************* EEEEEEEEERRRRRRRRRRRRRRRRRR *************** "
+            << endl << flush;
 
     }
     else if (part_number < nPatches+2)

applications/utilities/postProcessing/graphics/ensightFoamReader/USERD_set_filenames.H

@@ -198,7 +198,8 @@ int USERD_set_filenames
     runTime.setTime(timeDirs[Current_time_step], Current_time_step);
 
     Num_variables = nVar + nSprayVariables;
-    Numparts_available = Num_unstructured_parts + Num_structured_parts + nPatches;
+    Numparts_available =
+        Num_unstructured_parts + Num_structured_parts + nPatches;
 
 #ifdef ENSIGHTDEBUG
     Info<< "Leaving: USERD_set_filenames" << endl << flush;
@@ -206,4 +207,3 @@ int USERD_set_filenames
 
     return Z_OK;
 }
-

applications/utilities/surface/surfaceCoarsen/bunnylod/bunnygut.C

@@ -280,4 +280,3 @@ void RenderModel() {
         }
         PostString(buf,0,-2,5);
 }
-

applications/utilities/surface/surfaceCoarsen/bunnylod/font.h

@@ -6,4 +6,3 @@ void PostString(char *_s,int _x,int _y,float _life=5.0);
 void RenderStrings();
 
 #endif
-

applications/utilities/surface/surfaceCoarsen/bunnylod/list.h

@@ -24,7 +24,9 @@ template <class Type> class List {
                 Type *  element;
                 int             num;
                 int             array_size;
-		Type	&operator[](int i){assert(i>=0 && i<num); return element[i];}
+                Type    &operator[](int i){
+                    assert(i>=0 && i<num);
+                    return element[i];}
 };
 
 

applications/utilities/surface/surfaceCoarsen/bunnylod/progmesh.C

@@ -178,7 +178,8 @@ float ComputeEdgeCollapseCost(Vertex *u,Vertex *v) {
         for(i=0;i<u->face.num;i++) {
                 float mincurv=1; // curve for face i and closer side to it
                 for(int j=0;j<sides.num;j++) {
-			// use dot product of face normals. '^' defined in vector
+                        // use dot product of face normals. '^'
+                        // defined in vector
                         float dotprod = u->face[i]->normal ^ sides[j]->normal;
                         mincurv = min(mincurv,(1-dotprod)/2.0f);
                 }
@@ -208,8 +209,10 @@ void ComputeEdgeCostAtVertex(Vertex *v) {
                 float dist;
                 dist = ComputeEdgeCollapseCost(v,v->neighbor[i]);
                 if(dist<v->objdist) {
-			v->collapse=v->neighbor[i];  // candidate for edge collapse
+                        // candidate for edge collapse
-			v->objdist=dist;             // cost of the collapse
+                        v->collapse=v->neighbor[i];
+                        // cost of the collapse
+                        v->objdist=dist;
                 }
         }
 }
@@ -310,4 +313,3 @@ void ProgressiveMesh(List<Vector> &vert, List<tridata> &tri,
         // The caller of this function should reorder their vertices
         // according to the returned "permutation".
 }
-

applications/utilities/surface/surfaceCoarsen/bunnylod/rabdata.C

@@ -1,13 +1,14 @@
 /* Copyright 1996, Viewpoint Datalabs Int'l, www.viewpoint.com, 1-800-DATASET */
 /*
-#     Usage Rights:  You (the user) may use this model to help build cool personal
+#     Usage Rights: You (the user) may use this model to help build
-#     vrml worlds, but please give us credit when you do ("3D model provided by
+#     cool personal vrml worlds, but please give us credit when you do
-#     Viewpoint Datalabs, www,viewpoint.com").  Please don't sell it or use it to
+#     ("3D model provided by Viewpoint Datalabs, www,viewpoint.com").
-#     make money indirectly.  Don't redistribute it or put it on a web site except
+#     Please don't sell it or use it to make money indirectly.  Don't
-#     as a part of your personal, non-commerical vrml world.  If you want to do a
+#     redistribute it or put it on a web site except as a part of your
-#     commercial project, give us a call at 1-800-DATASET or visit www.viewpoint.com
+#     personal, non-commerical vrml world.  If you want to do a
-#     and we'll help you obtain the rights to do so.
+#     commercial project, give us a call at 1-800-DATASET or visit
-*/
+#     www.viewpoint.com and we'll help you obtain the rights to do so.
+#     */
 
 /*
  *  Note that this data was put directly into the program

applications/utilities/surface/surfaceCoarsen/bunnylod/rabdata.h

@@ -1,13 +1,14 @@
 /* Copyright 1996, Viewpoint Datalabs Int'l, www.viewpoint.com, 1-800-DATASET */
 /*
-#     Usage Rights:  You (the user) may use this model to help build cool personal
+#     Usage Rights: You (the user) may use this model to help build
-#     vrml worlds, but please give us credit when you do ("3D model provided by
+#     cool personal vrml worlds, but please give us credit when you do
-#     Viewpoint Datalabs, www,viewpoint.com").  Please don't sell it or use it to
+#     ("3D model provided by Viewpoint Datalabs, www,viewpoint.com").
-#     make money indirectly.  Don't redistribute it or put it on a web site except
+#     Please don't sell it or use it to make money indirectly.  Don't
-#     as a part of your personal, non-commerical vrml world.  If you want to do a
+#     redistribute it or put it on a web site except as a part of your
-#     commercial project, give us a call at 1-800-DATASET or visit www.viewpoint.com
+#     personal, non-commerical vrml world.  If you want to do a
-#     and we'll help you obtain the rights to do so.
+#     commercial project, give us a call at 1-800-DATASET or visit
-*/
+#     www.viewpoint.com and we'll help you obtain the rights to do so.
+#     */
 
 /*
  *  Note that this data was put directly into the program

applications/utilities/surface/surfaceCoarsen/bunnylod/vector.C

@@ -1,4 +1,3 @@
-
 #include <stdio.h>
 #include <math.h>
 #include <assert.h>
@@ -25,13 +24,22 @@ Vector normalize(Vector v) {
     return v;
 }
 
-Vector operator+(Vector v1,Vector v2) {return Vector(v1.x+v2.x,v1.y+v2.y,v1.z+v2.z);}
+Vector operator+(Vector v1,Vector v2)
-Vector operator-(Vector v1,Vector v2) {return Vector(v1.x-v2.x,v1.y-v2.y,v1.z-v2.z);}
+{
+    return Vector(v1.x+v2.x,v1.y+v2.y,v1.z+v2.z);
+}
+Vector operator-(Vector v1,Vector v2)
+{
+    return Vector(v1.x-v2.x,v1.y-v2.y,v1.z-v2.z);
+}
 Vector operator-(Vector v)            {return Vector(-v.x,-v.y,-v.z);}
 Vector operator*(Vector v1,float s)   {return Vector(v1.x*s,v1.y*s,v1.z*s);}
 Vector operator*(float s, Vector v1)  {return Vector(v1.x*s,v1.y*s,v1.z*s);}
 Vector operator/(Vector v1,float s)   {return v1*(1.0f/s);}
-float  operator^(Vector v1,Vector v2) {return v1.x*v2.x + v1.y*v2.y + v1.z*v2.z;}
+float  operator^(Vector v1,Vector v2)
+{
+    return v1.x*v2.x + v1.y*v2.y + v1.z*v2.z;
+}
 Vector operator*(Vector v1,Vector v2) {
     return Vector(
                 v1.y * v2.z - v1.z*v2.y,
@@ -103,6 +111,7 @@ Quaternion slerp(Quaternion a,Quaternion b,float interp){
         }
         float theta = float(acos(a^b));
         if(theta==0.0f) { return(a);}
-	return a*float(sin(theta-interp*theta)/sin(theta)) + b*float(sin(interp*theta)/sin(theta));
+        return
+            a*float(sin(theta-interp*theta)/sin(theta))
+          + b*float(sin(interp*theta)/sin(theta));
 }
-

applications/utilities/surface/surfaceCoarsen/bunnylod/vector.h

@@ -47,13 +47,26 @@ class Quaternion{
  public:
          float r,x,y,z;
          Quaternion(){x=y=z=0.0f;r=1.0f;};
-	 Quaternion(Vector v,float t){v=normalize(v);r=float(cos(t/2.0));v=v*float(sin(t/2.0));x=v.x;y=v.y;z=v.z;};
+         Quaternion(Vector v,float t){
+             v=normalize(v);
+             r=float(cos(t/2.0));
+             v=v*float(sin(t/2.0));
+             x=v.x;
+             y=v.y;
+             z=v.z;
+         };
          Quaternion(float _r,float _x,float _y,float _z){r=_r;x=_x;y=_y;z=_z;};
          float angle(){return float(acos(r)*2.0);}
          Vector axis(){Vector a(x,y,z); return a*float(1/sin(angle()/2.0));}
-	 Vector xdir(){return Vector(1-2*(y*y+z*z),  2*(x*y+r*z),  2*(x*z-r*y));}
+         Vector xdir(){
-	 Vector ydir(){return Vector(  2*(x*y-r*z),1-2*(x*x+z*z),  2*(y*z+r*x));}
+             return Vector(1-2*(y*y+z*z),  2*(x*y+r*z),  2*(x*z-r*y));
-	 Vector zdir(){return Vector(  2*(x*z+r*y),  2*(y*z-r*x),1-2*(x*x+y*y));}
+         }
+         Vector ydir(){
+             return Vector(  2*(x*y-r*z),1-2*(x*x+z*z),  2*(y*z+r*x));
+         }
+         Vector zdir(){
+             return Vector(  2*(x*z+r*y),  2*(y*z-r*x),1-2*(x*x+y*y));
+         }
          matrix  getmatrix(){return matrix(xdir(),ydir(),zdir());}
          //operator matrix(){return getmatrix();}
 };

applications/utilities/surface/surfaceCoarsen/bunnylod/winmain.C

@@ -1,4 +1,3 @@
-
 /*
  *        Polygon Reduction Demo by Stan Melax (c) 1998
  *  Permission to use any of this code wherever you want is granted..
@@ -108,7 +107,8 @@ Quaternion VirtualTrackBall(Vector cop,Vector cor,Vector dir1,Vector dir2) {
         float m;
         // compute plane
         Vector nrml = cor - cop;
-	float fudgefactor = 1.0f/(magnitude(nrml) * 0.25f); // since trackball proportional to distance from cop
+         // since trackball proportional to distance from cop
+        float fudgefactor = 1.0f/(magnitude(nrml) * 0.25f);
         nrml = normalize(nrml);
         float dist = -(nrml^cor);
         Vector u= planelineintersection(nrml,dist,cop,cop+dir1);
@@ -285,7 +285,8 @@ HWND CreateOpenGLWindow(char* title)
 
                 if (!RegisterClass(&wc)) {
                         MessageBox(NULL, "RegisterClass() failed:  "
-				   "Cannot register window class.", "Error", MB_OK);
+                                   "Cannot register window class.",
+                                   "Error", MB_OK);
                         return NULL;
                 }
     }
@@ -295,7 +296,8 @@ HWND CreateOpenGLWindow(char* title)
                         0,0,Width,Height, NULL, NULL, hInstance, NULL);
 
     if (hWnd == NULL) {
-		MessageBox(NULL, "CreateWindow() failed:  Cannot create a window.",
+                MessageBox(NULL,
+                           "CreateWindow() failed:  Cannot create a window.",
                            "Error", MB_OK);
                 return NULL;
     }
@@ -307,7 +309,9 @@ HWND CreateOpenGLWindow(char* title)
     memset(&pfd, 0, sizeof(pfd));
     pfd.nSize        = sizeof(pfd);
     pfd.nVersion     = 1;
-    pfd.dwFlags      = PFD_DRAW_TO_WINDOW | PFD_SUPPORT_OPENGL | PFD_DOUBLEBUFFER;
+    pfd.dwFlags      = PFD_DRAW_TO_WINDOW
+                     | PFD_SUPPORT_OPENGL
+                     | PFD_DOUBLEBUFFER;
     pfd.iPixelType   = PFD_TYPE_RGBA;
     pfd.cDepthBits   = 32;
     pfd.cColorBits   = 32;
@@ -315,7 +319,8 @@ HWND CreateOpenGLWindow(char* title)
     pf = ChoosePixelFormat(hDC, &pfd);
     if (pf == 0) {
                 MessageBox(NULL, "ChoosePixelFormat() failed:  "
-			   "Cannot find a suitable pixel format.", "Error", MB_OK); 
+                           "Cannot find a suitable pixel format.",
+                           "Error", MB_OK);
                 return 0;
     }
 
@@ -352,11 +357,14 @@ HWND CreateOpenGLWindow(char* title)
                         /* fill in the entries with an RGB color ramp. */
                         for (i = 0; i < n; ++i) {
                         lpPal->palPalEntry[i].peRed =
-				(((i >> pfd.cRedShift)   & redMask)   * 255)/redMask;
+                                (((i >> pfd.cRedShift)   & redMask)   * 255)
+                               /redMask;
                         lpPal->palPalEntry[i].peGreen =
-				(((i >> pfd.cGreenShift) & greenMask) * 255)/greenMask;
+                                (((i >> pfd.cGreenShift) & greenMask) * 255)
+                               /greenMask;
                         lpPal->palPalEntry[i].peBlue =
-				(((i >> pfd.cBlueShift)  & blueMask)  * 255)/blueMask;
+                                (((i >> pfd.cBlueShift)  & blueMask)  * 255)
+                               /blueMask;
                         lpPal->palPalEntry[i].peFlags = 0;
                         }
                 } else {
@@ -427,7 +435,8 @@ int APIENTRY WinMain(HINSTANCE hCurrentInst, HINSTANCE hPreviousInst,
                                 TranslateMessage(&msg);
                                 DispatchMessage(&msg);
                     } else {
-				goto quit; // This 'goto' was in the sample code
+                                // This 'goto' was in the sample code
+                                goto quit;
                     }
                 }
                 CalcFPSDeltaT();

applications/utilities/surface/surfaceMeshConvertTesting/surfaceMeshConvertTesting.C

@@ -364,7 +364,8 @@ int main(int argc, char *argv[])
 
 
 
-            Info<< "writing surfMesh again well: " << surfOut.objectPath() << endl;
+            Info<< "writing surfMesh again well: " << surfOut.objectPath()
+                << endl;
             surfOut.write();
 
             // write directly

applications/utilities/surface/surfaceMeshTriangulate/surfaceMeshTriangulate.C

@@ -88,7 +88,8 @@ int main(int argc, char *argv[])
     // - explicitly named patches only (-patches (at your option)
     // - all patches (default in sequential mode)
     // - all non-processor patches (default in parallel mode)
-    // - all non-processor patches (sequential mode, -excludeProcPatches (at your option)
+    // - all non-processor patches (sequential mode, -excludeProcPatches
+    //   (at your option)
 
     // Construct table of patches to include.
     const polyBoundaryMesh& bMesh = mesh.boundaryMesh();

applications/utilities/surface/surfaceSplitNonManifolds/surfaceSplitNonManifolds.C

@@ -481,8 +481,8 @@ label sharedFace
 }
 
 
-// Calculate (inward pointing) normals on edges shared by faces in faceToEdge and
+// Calculate (inward pointing) normals on edges shared by faces in
-// averages them to pointNormals.
+// faceToEdge and averages them to pointNormals.
 void calcPointVecs
 (
     const triSurface& surf,
@@ -696,8 +696,9 @@ int main(int argc, char *argv[])
     boolList borderEdge(surf.nEdges(), false);
     markBorderEdges(debug, surf, borderEdge);
 
-    // Points on two sides connected to borderEdges are called borderPoints and
+    // Points on two sides connected to borderEdges are called
-    // will be duplicated. borderPoint contains label of newly introduced vertex.
+    // borderPoints and will be duplicated. borderPoint contains label
+    // of newly introduced vertex.
     labelList borderPoint(surf.nPoints(), -1);
     markBorderPoints(debug, surf, borderEdge, borderPoint);
 

src/OpenFOAM/db/runTimeSelection/staticMemberFunctions/addToStaticMemberFunctionSelectionTable.H

@@ -39,9 +39,10 @@ Description
 (baseType,thisType,memberFunction,argNames,lookup,functionPtr)                \
                                                                               \
     /* Add the thisType memberFunction to the table, find by lookup name */   \
-    baseType::add##memberFunction##argNames##StaticMemberFunctionToTable<thisType>  \
+    baseType::add##memberFunction##argNames##                                 \
-    add_##lookup##_##thisType##memberFunction##argNames##StaticMemberFunctionTo##baseType##Table_\
+    StaticMemberFunctionToTable<thisType>                                     \
-    (#lookup, functionPtr)
+    add_##lookup##_##thisType##memberFunction##argNames##                     \
+    StaticMemberFunctionTo##baseType##Table_(#lookup, functionPtr)
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

src/OpenFOAM/global/foamDoc.H

@@ -28,20 +28,23 @@ License
     OpenFOAM is a free, open source CFD software package produced by
     a commercial company,
     <a href="http://www.openfoam.com/about">OpenCFD Ltd</a>.
-    It has a
+    It has a large user base across most areas of engineering and
-    large user base across most areas of engineering and science,
+    science, from both commercial and academic organisations.
-    from both commercial and academic organisations.  OpenFOAM has an
+    OpenFOAM has an extensive range of features to solve anything from
-    extensive range of features to solve anything from complex fluid
+    complex fluid flows involving chemical reactions, turbulence and
-    flows involving chemical reactions, turbulence and heat transfer,
+    heat transfer, to solid dynamics and electromagnetics.
-    to solid dynamics and electromagnetics.
     <a href="http://www.openfoam.com/features">More ...</a>
 
 @section users Our commitment to the users
 
     OpenFOAM comes with full commercial support from OpenCFD, including
-    <a href="http://www.openfoam.com/support/software.php">software support</a>,
+    <a href="http://www.openfoam.com/support/software.php">
-    <a href="http://www.openfoam.com/support/development.php">contracted developments</a>
+    software support</a>,
-    and a programme of <a href="http://www.openfoam.com/training/">training courses</a>.
+    <a href="http://www.openfoam.com/support/development.php">
+    contracted developments</a>
+    and a programme of
+    <a href="http://www.openfoam.com/training/">
+    training courses</a>.
     These activities fund the development, maintenance and release of
     OpenFOAM to make it an extremely viable commercial open source product.
 
@@ -49,7 +52,8 @@ License
 
    OpenCFD is committed to open source software, continually developing and
    maintaining OpenFOAM under the
-   <a href="http://www.gnu.org/copyleft/gpl.html">GNU General Public Licence</a>.
+   <a href="http://www.gnu.org/copyleft/gpl.html">
+   GNU General Public Licence</a>.
    OpenFOAM will <strong>always</strong> be free of charge and open source.
    In addition, we endeavour to support other viable open source initiatives
    that will benefit science and engineering.

src/conversion/meshReader/starcd/STARCDMeshReader.C

@@ -693,7 +693,8 @@ void Foam::meshReaders::STARCD::readBoundary(const fileName& inputName)
 
                     maxId = max(maxId, starRegion);
 
-                    if (patchType == "BAFF")    // should actually be case-insensitive
+                    // should actually be case-insensitive
+                    if (patchType == "BAFF")
                     {
                         nBafflePatches++;
                     }

src/conversion/meshTables/cellTable.H

@@ -140,7 +140,8 @@ public:
         //- Return a Map of (id => names) selected by patterns
         Map<word> names(const UList<wordRe>& patterns) const;
 
-        //- Return a Map of (id => name) for materialType (fluid | solid | shell)
+        //- Return a Map of (id => name) for materialType
+        //  (fluid | solid | shell)
         Map<word> selectType(const word& materialType) const;
 
         //- Return a Map of (id => name) for fluids

src/engine/include/StCorr.H

@@ -60,7 +60,11 @@
                        *sqrt
                         (
                             4.0*Vk
-                           /(circleFraction*thickness*constant::mathematical::pi)
+                           /(
+                               circleFraction
+                              *thickness
+                              *constant::mathematical::pi
+                            )
                         );
                 }
                 break;

src/finiteVolume/cfdTools/general/MRF/MRFZone.C

@@ -247,7 +247,8 @@ Foam::MRFZone::MRFZone(const fvMesh& mesh, Istream& is)
         WarningIn("MRFZone(const fvMesh&, Istream&)")
             << "Ignoring entry 'patches'\n"
             << "    By default all patches within the rotating region rotate.\n"
-            << "    Optionally supply excluded patches using 'nonRotatingPatches'."
+            << "    Optionally supply excluded patches "
+            << "using 'nonRotatingPatches'."
             << endl;
     }
 

src/finiteVolume/cfdTools/general/fieldSources/timeActivatedExplicitSource/TimeActivatedExplicitSourceI.H

@@ -208,7 +208,10 @@ inline Foam::labelList& Foam::TimeActivatedExplicitSource<Type>::cells()
 
 
 template<class Type>
-inline Foam::List<typename Foam::TimeActivatedExplicitSource<Type>::fieldNameValuePair>&
+inline Foam::List
+<
+    typename Foam::TimeActivatedExplicitSource<Type>::fieldNameValuePair
+>&
 Foam::TimeActivatedExplicitSource<Type>::fieldData()
 {
     return fieldData_;

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

@@ -381,7 +381,10 @@ Foam::scalar Foam::commonRailInjector::Cd
 }
 
 
-Foam::scalar Foam::commonRailInjector::fractionOfInjection(const scalar time) const
+Foam::scalar Foam::commonRailInjector::fractionOfInjection
+(
+    const scalar time
+) const
 {
     return integrateTable(massFlowRateProfile_, time)/mass_;
 }

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

@@ -103,13 +103,20 @@ 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
+        // //- Return the average injection velocity
-        scalar injectionVelocity(const scalar, const scalar liquidDensity) const;
+        // scalar averageInjectionVelocityTime
-*/
+        // (
+        //     const scalar liquidDensity
+        // ) const;
+
+        // //- Return the instantaneous injection velocity
+        // scalar injectionVelocity
+        // (
+        //     const scalar,
+        //     const scalar liquidDensity
+        // ) const;
+
 
 
 public:

src/lagrangian/dieselSpray/parcel/parcel.C

@@ -465,7 +465,8 @@ void Foam::parcel::updateParcelProperties
     while ((n < sDB.evaporation().nEvapIter()) && (m() > VSMALL))
     {
         n++;
-        // new characteristic times does not need to be calculated the first time
+        // new characteristic times does not need to be calculated the
+        // first time
         if (n > 1)
         {
             newDensity = fuels.rho(pg, Tnew, X());

src/lagrangian/dieselSpray/parcel/setRelaxationTimes.C

@@ -190,7 +190,8 @@ void Foam::parcel::setRelaxationTimes
         {
             if (!boiling)
             {
-                // for saturation evaporation, only use 99.99% for numerical robustness
+                // for saturation evaporation, only use 99.99% for
+                // numerical robustness
                 scalar dm = max(SMALL, 0.9999*msat[i] - mfg[i]);
 
                 tauEvaporation[i] = sDB.evaporation().relaxationTime
@@ -213,16 +214,23 @@ void Foam::parcel::setRelaxationTimes
                 scalar Nusselt =
                     sDB.heatTransfer().Nu(Reynolds, Prandtl);
 
-//              calculating the boiling temperature of the liquid at ambient pressure
+                // calculating the boiling temperature of the liquid
+                // at ambient pressure
                 scalar tBoilingSurface = Td;
 
                 label Niter = 0;
                 scalar deltaT = 10.0;
-                scalar dp0 = fuels.properties()[i].pv(pressure, tBoilingSurface) - pressure;
+                scalar dp0 =
+                    fuels.properties()[i].pv(pressure, tBoilingSurface)
+                  - pressure;
                 while ((Niter < 200) && (mag(deltaT) > 1.0e-3))
                 {
                     Niter++;
-                    scalar pBoil = fuels.properties()[i].pv(pressure, tBoilingSurface);
+                    scalar pBoil = fuels.properties()[i].pv
+                    (
+                        pressure,
+                        tBoilingSurface
+                    );
                     scalar dp = pBoil - pressure;
                     if ( (dp > 0.0) && (dp0 > 0.0) )
                     {
@@ -255,11 +263,19 @@ void Foam::parcel::setRelaxationTimes
 
                 forAll(sDB.gasProperties(), k)
                 {
-                    vapourSurfaceEnthalpy += sDB.composition().Y()[k][celli]*sDB.gasProperties()[k].H(tBoilingSurface);
+                    vapourSurfaceEnthalpy +=
-                    vapourFarEnthalpy += sDB.composition().Y()[k][celli]*sDB.gasProperties()[k].H(temperature);
+                        sDB.composition().Y()[k][celli]
+                       *sDB.gasProperties()[k].H(tBoilingSurface);
+                    vapourFarEnthalpy +=
+                        sDB.composition().Y()[k][celli]
+                       *sDB.gasProperties()[k].H(temperature);
                 }
 
-                scalar kLiquid = fuels.properties()[i].K(pressure, 0.5*(tBoilingSurface+T()));
+                scalar kLiquid = fuels.properties()[i].K
+                (
+                    pressure,
+                    0.5*(tBoilingSurface+T())
+                );
 
                 tauBoiling[i] = sDB.evaporation().boilingTime
                 (

src/lagrangian/dieselSpray/spraySubModels/collisionModel/ORourke/sameCell.H

@@ -48,7 +48,11 @@ if (( xx > collProb) && (mMin > VSMALL) && (mMax > VSMALL)) {
     // use mass-averaged temperature to calculate We number
     scalar averageTemp = (pMax().T()*mMax + pMin().T()*mMin)/mTot;
     // and mass averaged mole fractions ...
-    scalarField Xav((pMax().m()*pMax().X()+pMin().m()*pMin().X())/(pMax().m() + pMin().m()));
+    scalarField Xav
+    (
+        (pMax().m()*pMax().X()+pMin().m()*pMin().X())
+       /(pMax().m() + pMin().m())
+    );
     scalar sigma = spray_.fuels().sigma(pc, averageTemp, Xav);
     sigma = max(1.0e-6, sigma);
     scalar rho = spray_.fuels().rho(pc, averageTemp, Xav);

src/lagrangian/dieselSpray/spraySubModels/collisionModel/trajectoryModel/trajectoryCM.H

@@ -129,7 +129,9 @@ if (vAlign > 0)
                     pMax().d() =
                         pow
                         (
-                            6.0*newMaxMass/(rhoMax*constant::mathematical::pi*nMax),
+                            6.0
+                           *newMaxMass
+                           /(rhoMax*constant::mathematical::pi*nMax),
                             1.0/3.0
                         );
 

src/lagrangian/dieselSpray/spraySubModels/evaporationModel/RutlandFlashBoil/RutlandFlashBoil.C

@@ -253,7 +253,9 @@ Foam::scalar Foam::RutlandFlashBoil::boilingTime
         }
 
         scalar Gf =
-            4.0*alfaS*dTLB*constant::mathematical::pi*sqr(diameter/2.0)/heatOfVapour;
+            4.0*alfaS*dTLB
+           *constant::mathematical::pi*sqr(diameter/2.0)
+           /heatOfVapour;
 
         // calculation of the heat transfer vapourization at superheated
         // conditions (temperature>tBoilingSurface)
@@ -265,7 +267,8 @@ Foam::scalar Foam::RutlandFlashBoil::boilingTime
                 mag((vapourFarEnthalpy-vapourSurfaceEnthalpy)/heatOfVapour);
 
             // 2.0? or 1.0? try 1!
-            scalar B = 1.0*constant::mathematical::pi*kappa/cpGas*diameter*NusseltCorr;
+            scalar B =
+                1.0*constant::mathematical::pi*kappa/cpGas*diameter*NusseltCorr;
             scalar nPos = B*log(1.0 + A)/Gf + 1.0;
             scalar nNeg = (1.0/A)*(exp(Gf/B) - 1.0 - A) + 1.0;
 
@@ -338,7 +341,10 @@ Foam::scalar Foam::RutlandFlashBoil::boilingTime
             }
         }
 
-        time = (constant::mathematical::pi*pow3(diameter)/6.0)*liquidDensity/(G + Gf);
+        time =
+            (constant::mathematical::pi*pow3(diameter)/6.0)
+           *liquidDensity
+           /(G + Gf);
 
         time = max(VSMALL, time);
     }

src/lagrangian/dieselSpray/spraySubModels/injectorModel/Chomiak/Chomiak.C

@@ -77,7 +77,11 @@ Foam::ChomiakInjector::ChomiakInjector
     // correct velocityProfile
     forAll(sm.injectors(), i)
     {
-        sm.injectors()[i].properties()->correctProfiles(sm.fuels(), referencePressure);
+        sm.injectors()[i].properties()->correctProfiles
+        (
+            sm.fuels(),
+            referencePressure
+        );
     }
 
 }
@@ -129,7 +133,8 @@ Foam::vector Foam::ChomiakInjector::direction
         scalar reduce = 0.01;
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
-        beta *= (1.0-2.0*reduce)*0.5*sm_.angleOfWedge()/constant::mathematical::pi;
+        beta *=
+            (1.0-2.0*reduce)*0.5*sm_.angleOfWedge()/constant::mathematical::pi;
         beta += reduce*sm_.angleOfWedge();
 
         normal =

src/lagrangian/dieselSpray/spraySubModels/injectorModel/blobsSwirl/blobsSwirlInjector.C

@@ -150,7 +150,10 @@ Foam::vector Foam::blobsSwirlInjector::direction
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
 
-        beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::mathematical::twoPi);
+        beta *=
+            (1.0 - 2.0*reduce)
+           *sm_.angleOfWedge()
+           /(constant::mathematical::twoPi);
         beta += reduce*sm_.angleOfWedge();
         normal =
             alpha

src/lagrangian/dieselSpray/spraySubModels/injectorModel/blobsSwirl/blobsSwirlInjector.H

@@ -30,7 +30,8 @@ Description
     Accurate description in:
     @verbatim
         Z. Han, S. Parrish, P.V. Farrell, R.D. Reitz
-        "Modeling Atomization Processes Of Pressure Swirl Hollow-Cone Fuel Sprays"
+        "Modeling Atomization Processes Of Pressure
+        Swirl Hollow-Cone Fuel Sprays"
         Atomization and Sprays, vol. 7, pp. 663-684, 1997
     @endverbatim
     and

src/lagrangian/dieselSpray/spraySubModels/injectorModel/constant/constInjector.C

@@ -129,7 +129,8 @@ Foam::vector Foam::constInjector::direction
         v  (alpha)
     */
 
-    scalar angle = rndGen_.scalar01()*sprayAngle_[n]*constant::mathematical::pi/360.0;
+    scalar angle =
+        rndGen_.scalar01()*sprayAngle_[n]*constant::mathematical::pi/360.0;
     scalar alpha = sin(angle);
     scalar dcorr = cos(angle);
 
@@ -143,7 +144,10 @@ Foam::vector Foam::constInjector::direction
         scalar reduce = 0.01;
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
-        beta *= (1.0 - 2.0*reduce)*0.5*sm_.angleOfWedge()/constant::mathematical::pi;
+        beta *=
+            (1.0 - 2.0*reduce)
+           *0.5*sm_.angleOfWedge()
+           /constant::mathematical::pi;
         beta += reduce*sm_.angleOfWedge();
 
         normal =

src/lagrangian/dieselSpray/spraySubModels/injectorModel/definedHollowCone/definedHollowCone.C

@@ -172,7 +172,10 @@ Foam::vector Foam::definedHollowConeInjector::direction
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
 
-        beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::mathematical::twoPi);
+        beta *=
+            (1.0 - 2.0*reduce)
+           *sm_.angleOfWedge()
+          /(constant::mathematical::twoPi);
         beta += reduce*sm_.angleOfWedge();
         normal =
             alpha

src/lagrangian/dieselSpray/spraySubModels/injectorModel/definedPressureSwirl/definedPressureSwirl.C

@@ -223,7 +223,10 @@ Foam::vector Foam::definedPressureSwirlInjector::direction
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
 
-        beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::mathematical::twoPi);
+        beta *=
+            (1.0 - 2.0*reduce)
+           *sm_.angleOfWedge()
+           /(constant::mathematical::twoPi);
         beta += reduce*sm_.angleOfWedge();
         normal =
             alpha
@@ -261,7 +264,10 @@ Foam::scalar Foam::definedPressureSwirlInjector::velocity
 }
 
 
-Foam::scalar Foam::definedPressureSwirlInjector::averageVelocity(const label i) const
+Foam::scalar Foam::definedPressureSwirlInjector::averageVelocity
+(
+    const label i
+) const
 {
     const injectorType& it = sm_.injectors()[i].properties();
 

src/lagrangian/dieselSpray/spraySubModels/injectorModel/hollowCone/hollowCone.C

@@ -139,7 +139,10 @@ Foam::vector Foam::hollowConeInjector::direction
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
 
-        beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::mathematical::twoPi);
+        beta *=
+            (1.0 - 2.0*reduce)
+           *sm_.angleOfWedge()
+           /(constant::mathematical::twoPi);
         beta += reduce*sm_.angleOfWedge();
         normal =
             alpha

src/lagrangian/dieselSpray/spraySubModels/injectorModel/pressureSwirl/pressureSwirlInjector.C

@@ -145,7 +145,10 @@ Foam::vector Foam::pressureSwirlInjector::direction
         // correct beta if this is a 2D run
         // map it onto the 'angleOfWedge'
 
-        beta *= (1.0 - 2.0*reduce)*sm_.angleOfWedge()/(constant::mathematical::twoPi);
+        beta *=
+            (1.0 - 2.0*reduce)
+           *sm_.angleOfWedge()
+          /(constant::mathematical::twoPi);
         beta += reduce*sm_.angleOfWedge();
         normal =
             alpha

src/lagrangian/intermediate/submodels/ReactingMultiphase/DevolatilisationModel/DevolatilisationModel/DevolatilisationModel.C

@@ -76,7 +76,8 @@ const Foam::dictionary& Foam::DevolatilisationModel<CloudType>::dict() const
 
 
 template<class CloudType>
-const Foam::dictionary& Foam::DevolatilisationModel<CloudType>::coeffDict() const
+const Foam::dictionary&
+Foam::DevolatilisationModel<CloudType>::coeffDict() const
 {
     return coeffDict_;
 }
@@ -87,4 +88,3 @@ const Foam::dictionary& Foam::DevolatilisationModel<CloudType>::coeffDict() cons
 #include "DevolatilisationModelNew.C"
 
 // ************************************************************************* //
-

src/lagrangian/intermediate/submodels/ReactingMultiphase/InjectionModel/ReactingMultiphaseLookupTableInjection/reactingMultiphaseParcelInjectionDataIOList.C

@@ -29,7 +29,11 @@ License
 
 namespace Foam
 {
-    defineTemplateTypeNameAndDebug(IOList<reactingMultiphaseParcelInjectionData>, 0);
+    defineTemplateTypeNameAndDebug
+    (
+        IOList<reactingMultiphaseParcelInjectionData>,
+        0
+    );
 }
 
 

src/lagrangian/molecularDynamics/potential/energyScalingFunction/basic/energyScalingFunction.H

@@ -132,7 +132,10 @@ public:
         }
 
         //- Read energyScalingFunction dictionary
-        virtual bool read(const dictionary& energyScalingFunctionProperties) = 0;
+        virtual bool read
+        (
+            const dictionary& energyScalingFunctionProperties
+        ) = 0;
 };
 
 

src/lagrangian/molecularDynamics/potential/pairPotential/derived/maitlandSmith/maitlandSmith.H

@@ -31,7 +31,8 @@ Description
     @verbatim
         @ARTICLE{MA_Maitland_Smith,
         author = {{Maitland}, G.~C. and {Smith}, E.~B.},
-        title = {A simplified representation of intermolecular potential energy},
+        title = {A simplified representation of
+        intermolecular potential energy},
         journal = {Chemical Physics Letters},
         year = 1973,
         month = oct,
@@ -45,7 +46,8 @@ Description
     Parameters for other monoatomics from:
     @verbatim
         @BOOK{MD_Maitland_Rigby_Smith_Wakeham,
-        AUTHOR =       {Geoffrey C. Maitland and Maurice Rigby and E. Brian Smith and William A. Wakeham},
+        AUTHOR =       {Geoffrey C. Maitland and Maurice Rigby and
+        E. Brian Smith and William A. Wakeham},
         TITLE =        {Intermolecular Forces: Their Origin and Determination},
         PUBLISHER =    {Oxford University Press},
         YEAR =         {1981}

src/lagrangian/molecularDynamics/potential/tetherPotential/tetherPotentialList/tetherPotentialList.C

@@ -50,7 +50,8 @@ void Foam::tetherPotentialList::readTetherPotentialDict
         if (tetherId == -1)
         {
             FatalErrorIn("tetherPotentialList::readTetherPotentialDict")
-                << nl << "No matching entry found in siteIdList for tether name "
+                << nl
+                << "No matching entry found in siteIdList for tether name "
                 << tetherPotentialName
                 << abort(FatalError);
         }

src/meshTools/triSurface/booleanOps/booleanSurface/booleanSurface.C

@@ -590,7 +590,10 @@ Foam::booleanSurface::booleanSurface
 
     // Copy points from subSurf1 and remember the labels of the ones in
     // the intersection
-    labelList intersectionLabels(cutSurf1.nPoints() - cutSurf1.nSurfacePoints());
+    labelList intersectionLabels
+    (
+        cutSurf1.nPoints() - cutSurf1.nSurfacePoints()
+    );
 
     label combinedPointI = 0;
 

src/meshTools/triSurface/triSurfaceTools/geompack/geompack.C

@@ -250,11 +250,11 @@ void d2vec_part_quick_a ( int n, double a[], int *l, int *r )
 
   return;
 }
-//*******************************************************************************
+//******************************************************************************
 
 void d2vec_permute ( int n, double a[], int p[] )
 
-//*******************************************************************************
+//******************************************************************************
 //
 //  Purpose:
 //
@@ -383,7 +383,8 @@ int *d2vec_sort_heap_index_a ( int n, double a[] )
 //
 //  Purpose:
 //
-//    D2VEC_SORT_HEAP_INDEX_A does an indexed heap ascending sort of an R2 vector.
+//    D2VEC_SORT_HEAP_INDEX_A does an indexed heap ascending sort of
+//    an R2 vector.
 //
 //  Discussion:
 //
@@ -864,7 +865,8 @@ void dmat_uniform ( int m, int n, double b, double c, int *seed, double r[] )
 //
 //  Purpose:
 //
-//    DMAT_UNIFORM fills a double precision array with scaled pseudorandom values.
+//    DMAT_UNIFORM fills a double precision array with scaled
+//    pseudorandom values.
 //
 //  Discussion:
 //
@@ -983,8 +985,9 @@ int dtris2 ( int point_num, double point_xy[], int *tri_num,
 //
 //    Input, int POINT_NUM, the number of vertices.
 //
-//    Input/output, double POINT_XY[POINT_NUM*2], the coordinates of the vertices.
+//    Input/output, double POINT_XY[POINT_NUM*2], the coordinates of
-//    On output, the vertices have been sorted into dictionary order.
+//    the vertices.  On output, the vertices have been sorted into
+//    dictionary order.
 //
 //    Output, int *TRI_NUM, the number of triangles in the triangulation;
 //    TRI_NUM is equal to 2*POINT_NUM - NB - 2, where NB is the number
@@ -1703,11 +1706,11 @@ int i_sign ( int i )
   }
 
 }
-//*******************************************************************************
+//******************************************************************************
 
 int i_wrap ( int ival, int ilo, int ihi )
 
-//*******************************************************************************
+//******************************************************************************
 //
 //  Purpose:
 //
@@ -3008,7 +3011,8 @@ double *triangle_circumcenter_2d ( double t[] )
 //
 //    Input, double T[2*3], the triangle vertices.
 //
-//    Output, double *X, *Y, the coordinates of the circumcenter of the triangle.
+//    Output, double *X, *Y, the coordinates of the circumcenter of
+//    the triangle.
 //
 {
 # define DIM_NUM 2
@@ -3043,8 +3047,8 @@ double *triangle_circumcenter_2d ( double t[] )
 }
 //******************************************************************************
 
-bool triangulation_plot_eps ( const char *file_out_name, int g_num, double g_xy[],
+bool triangulation_plot_eps ( const char *file_out_name, int g_num,
-  int tri_num, int nod_tri[] )
+  double g_xy[], int tri_num, int nod_tri[] )
 
 //******************************************************************************
 //

src/meshTools/triSurface/triSurfaceTools/geompack/geompack.H

@@ -30,8 +30,8 @@ void ivec_heap_d ( int n, int a[] );
 int *ivec_indicator ( int n );
 void ivec_sort_heap_a ( int n, int a[] );
 void ivec_sorted_unique ( int n, int a[], int *nuniq );
-int lrline ( double xu, double yu, double xv1, double yv1, double xv2, double yv2,
+int lrline ( double xu, double yu, double xv1, double yv1, double xv2,
-  double dv );
+  double yv2, double dv );
 bool perm_check ( int n, int p[] );
 void perm_inv ( int n, int p[] );
 int *points_delaunay_naive_2d ( int n, double p[], int *ntri );
@@ -42,10 +42,9 @@ int swapec ( int i, int *top, int *btri, int *bedg, int point_num,
 void timestamp ( void );
 char *timestring ( void );
 double *triangle_circumcenter_2d ( double t[] );
-bool triangulation_plot_eps ( const char *file_out_name, int g_num, double g_xy[],
+bool triangulation_plot_eps ( const char *file_out_name,
-  int tri_num, int nod_tri[] );
+  int g_num, double g_xy[], int tri_num, int nod_tri[] );
 void triangulation_print ( int point_num, double xc[], int tri_num,
   int tri_vert[], int tri_nabe[] );
 void vbedg ( double x, double y, int point_num, double point_xy[], int tri_num,
   int tri_vert[], int tri_nabe[], int *ltri, int *ledg, int *rtri, int *redg );
-

src/postProcessing/functionObjects/field/surfaceInterpolateFields/surfaceInterpolateFieldsFunctionObject.C

@@ -29,7 +29,11 @@ License
 
 namespace Foam
 {
-    defineNamedTemplateTypeNameAndDebug(surfaceInterpolateFieldsFunctionObject, 0);
+    defineNamedTemplateTypeNameAndDebug
+    (
+        surfaceInterpolateFieldsFunctionObject,
+        0
+    );
 
     addToRunTimeSelectionTable
     (

src/postProcessing/functionObjects/field/surfaceInterpolateFields/surfaceInterpolateFieldsFunctionObject.H

@@ -25,8 +25,8 @@ Typedef
     Foam::surfaceInterpolateFieldsFunctionObject
 
 Description
-    FunctionObject wrapper around surfaceInterpolateFields to allow them to be created via
+    FunctionObject wrapper around surfaceInterpolateFields to allow
-    the functions entry within controlDict.
+    them to be created via the functions entry within controlDict.
 
 SourceFiles
     surfaceInterpolateFieldsFunctionObject.C

src/thermophysicalModels/pdfs/RosinRammler/RosinRammler.H

@@ -28,7 +28,9 @@ Description
     Rosin-Rammler pdf
 
    @f[
-       cumulative pdf = (1.0 - exp( -((x - d0)/d)^n ) / (1.0 - exp( -((d1 - d0)/d)^n )
+       cumulative pdf =
+           (1.0 - exp( -(( x - d0)/d)^n )
+         / (1.0 - exp( -((d1 - d0)/d)^n )
    @f]
 
 

tutorials/multiphase/interFoam/MRFInterFoam/MRFInterFoam/pEqn.H

@@ -14,7 +14,8 @@
 
     phi = phiU +
         (
-            fvc::interpolate(interface.sigmaK())*fvc::snGrad(alpha1)*mesh.magSf()
+            fvc::interpolate(interface.sigmaK())
+           *fvc::snGrad(alpha1)*mesh.magSf()
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
     adjustPhi(phi, U, p);