Re-formatting loop statements

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -77,7 +77,7 @@ int main(int argc, char *argv[])
             #include "fuhsEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 #include "pEqn.H"
             }

applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C

@@ -79,7 +79,7 @@ int main(int argc, char *argv[])
             #include "hEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 #include "pEqn.H"
             }

applications/solvers/compressible/rhoPorousMRFPimpleFoam/rhoPorousMRFPimpleFoam.C

@@ -81,7 +81,7 @@ int main(int argc, char *argv[])
             #include "hEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 #include "pEqn.H"
             }

applications/solvers/compressible/rhopSonicFoam/rhopSonicFoam.C

@@ -72,7 +72,7 @@ int main(int argc, char *argv[])
 
 #       include "setDeltaT.H"
 
-        for (int outerCorr=0; outerCorr<nOuterCorr; outerCorr++)
+        for (int outerCorr = 0; outerCorr < nOuterCorr; outerCorr++)
         {
             magRhoU = mag(rhoU);
             H = (rhoE + p)/rho;
@@ -118,7 +118,7 @@ int main(int argc, char *argv[])
             psi = 1.0/(R*T);
             p = rho/psi;
 
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 volScalarField rrhoUA = 1.0/rhoUEqn.A();
                 surfaceScalarField rrhoUAf("rrhoUAf", fvc::interpolate(rrhoUA));

applications/solvers/compressible/sonicFoam/sonicFoam.C

@@ -65,7 +65,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/compressible/sonicFoamAutoMotion/sonicFoamAutoMotion.C

@@ -88,7 +88,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             U = UEqn.H()/UEqn.A();
 

applications/solvers/compressible/sonicLiquidFoam/sonicLiquidFoam.C

@@ -70,7 +70,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             volScalarField rUA = 1.0/UEqn.A();
             U = rUA*UEqn.H();

applications/solvers/electromagnetics/mhdFoam/mhdFoam.C

@@ -92,7 +92,7 @@ int main(int argc, char *argv[])
 
             // --- PISO loop
 
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 volScalarField rUA = 1.0/UEqn.A();
 

applications/solvers/engine/icoDyMEngineFoam/icoDyMEngineFoam.C

@@ -89,7 +89,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             rUA = 1.0/UEqn.A();
 

applications/solvers/engine/turbDyMEngineFoam/turbDyMEngineFoam.C

@@ -88,7 +88,7 @@ int main(int argc, char *argv[])
 #       include "UEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             rUA = 1.0/UEqn.A();
 

applications/solvers/heatTransfer/boussinesqBuoyantFoam/boussinesqBuoyantFoam.C

@@ -71,7 +71,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             volScalarField rUA = 1.0/UEqn.A();
 

applications/solvers/heatTransfer/buoyantBoussinesqPisoFoam/buoyantBoussinesqPisoFoam.C

@@ -81,7 +81,7 @@ int main(int argc, char *argv[])
 #       include "TEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/heatTransfer/buoyantPisoFoam/buoyantPisoFoam.C

@@ -76,7 +76,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/solveFluid.H

@@ -8,7 +8,7 @@ if (oCorr == 0)
 #include "hEqn.H"
 
 // --- PISO loop
-for (int corr=0; corr<nCorr; corr++)
+for (int corr = 0; corr < nCorr; corr++)
 {
     #include "pEqn.H"
 }

applications/solvers/incompressible/channelFoam/channelFoam.C

@@ -80,7 +80,7 @@ int main(int argc, char *argv[])
 
         volScalarField rUA = 1.0/UEqn.A();
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             U = rUA*UEqn.H();
             phi = (fvc::interpolate(U) & mesh.Sf())

applications/solvers/incompressible/icoDyMFoam/icoDyMFoam.C

@@ -90,7 +90,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             rAU = 1.0/UEqn.A();
 

applications/solvers/incompressible/icoFoam/icoFoam.C

@@ -65,7 +65,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             volScalarField rUA = 1.0/UEqn.A();
 

applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C

@@ -68,7 +68,7 @@ int main(int argc, char *argv[])
 
         // --- PISO loop
 
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             volScalarField rUA = 1.0/UEqn.A();
 

applications/solvers/incompressible/pimpleDyMFoam/pimpleDyMFoam.C

@@ -95,7 +95,7 @@ int main(int argc, char *argv[])
 #           include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 rAU = 1.0/UEqn.A();
 

applications/solvers/incompressible/pimpleFoam/pimpleFoam.C

@@ -71,7 +71,7 @@ int main(int argc, char *argv[])
 #           include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
 #               include "pEqn.H"
             }

applications/solvers/incompressible/pisoFoam/pisoFoam.C

@@ -78,7 +78,7 @@ int main(int argc, char *argv[])
 
             // --- PISO loop
 
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 volScalarField rUA = 1.0/UEqn.A();
 

applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C

@@ -88,7 +88,7 @@ int main(int argc, char *argv[])
             }
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 surfaceScalarField hf = fvc::interpolate(h);
                 volScalarField rUA = 1.0/hUEqn.A();

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C

@@ -96,7 +96,7 @@ int main(int argc, char *argv[])
         #include "hsEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             #include "pEqn.H"
         }

applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C

@@ -42,16 +42,16 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
+#   include "setRootCase.H"
 
-    #include "createTime.H"
+#   include "createTime.H"
-    #include "createMesh.H"
+#   include "createMesh.H"
-    #include "readThermodynamicProperties.H"
+#   include "readThermodynamicProperties.H"
-    #include "readControls.H"
+#   include "readControls.H"
-    #include "createFields.H"
+#   include "createFields.H"
-    #include "initContinuityErrs.H"
+#   include "initContinuityErrs.H"
-    #include "compressibleCourantNo.H"
+#   include "compressibleCourantNo.H"
-    #include "setInitialDeltaT.H"
+#   include "setInitialDeltaT.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -59,22 +59,22 @@ int main(int argc, char *argv[])
 
     while (runTime.run())
     {
-        #include "readControls.H"
+#       include "readControls.H"
-        #include "CourantNo.H"
+#       include "CourantNo.H"
-        #include "setDeltaT.H"
+#       include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-        for (int outerCorr=0; outerCorr<nOuterCorr; outerCorr++)
+        for (int outerCorr = 0; outerCorr < nOuterCorr; outerCorr++)
         {
-            #include "rhoEqn.H"
+#           include "rhoEqn.H"
-            #include "gammaPsi.H"
+#           include "gammaPsi.H"
-            #include "UEqn.H"
+#           include "UEqn.H"
 
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
-                #include "pEqn.H"
+#               include "pEqn.H"
             }
         }
 

applications/solvers/multiphase/compressibleInterDyMFoam/compressibleInterDyMFoam.C

@@ -118,7 +118,7 @@ int main(int argc, char *argv[])
             #include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 #include "pEqn.H"
             }

applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C

@@ -81,7 +81,7 @@ int main(int argc, char *argv[])
             #include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
                 #include "pEqn.H"
             }

applications/solvers/multiphase/interDyMFoam/interDyMFoam.C

@@ -110,7 +110,7 @@ int main(int argc, char *argv[])
 #       include "UEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/multiphase/interFoam/interFoam.C

@@ -83,7 +83,7 @@ int main(int argc, char *argv[])
         #include "UEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
             #include "pEqn.H"
         }

applications/solvers/multiphase/interPhaseChangeFoam/interPhaseChangeFoam.C

@@ -89,7 +89,7 @@ int main(int argc, char *argv[])
             #include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
 #               include "pEqn.H"
             }

applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C

@@ -74,7 +74,7 @@ int main(int argc, char *argv[])
 #       include "UEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/multiphase/porousInterFoam/porousInterFoam.C

@@ -85,7 +85,7 @@ int main(int argc, char *argv[])
 #       include "UEqn.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
         }

applications/solvers/multiphase/settlingFoam/settlingFoam.C

@@ -76,7 +76,7 @@ int main(int argc, char *argv[])
 #           include "correctViscosity.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
 #               include "pEqn.H"
             }

applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C

@@ -76,7 +76,7 @@ int main(int argc, char *argv[])
 #           include "UEqn.H"
 
             // --- PISO loop
-            for (int corr=0; corr<nCorr; corr++)
+            for (int corr = 0; corr < nCorr; corr++)
             {
 #               include "p_rghEqn.H"
             }

applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C

@@ -79,7 +79,7 @@ int main(int argc, char *argv[])
 #       include "UEqns.H"
 
         // --- PISO loop
-        for (int corr=0; corr<nCorr; corr++)
+        for (int corr = 0; corr < nCorr; corr++)
         {
 #           include "pEqn.H"
 

applications/solvers/stressAnalysis/icoFsiFoam/solveFluid.H

@@ -1,7 +1,7 @@
 {
     // SIMPLE loop
 
-    for (int corr=0; corr<nCorr; corr++)
+    for (int corr = 0; corr < nCorr; corr++)
     {
         fvVectorMatrix UEqn
         (