From ebe17313f14b475dbb9e65f4c111856caff9cedc Mon Sep 17 00:00:00 2001
From: Hrvoje Jasak <h.jasak@wikki.co.uk>
Date: Tue, 19 Oct 2010 20:56:31 +0100
Subject: [PATCH] Formatting

---
 .../solvers/combustion/rhoReactingFoam/pEqn.H | 14 ++++++-
 .../rhoReactingFoam/rhoReactingFoam.C         | 40 +++++++++----------
 2 files changed, 32 insertions(+), 22 deletions(-)

diff --git a/applications/solvers/combustion/rhoReactingFoam/pEqn.H b/applications/solvers/combustion/rhoReactingFoam/pEqn.H
index a58cd28de..a0725d692 100644
--- a/applications/solvers/combustion/rhoReactingFoam/pEqn.H
+++ b/applications/solvers/combustion/rhoReactingFoam/pEqn.H
@@ -31,7 +31,12 @@
               - fvm::laplacian(rho*rUA, p)
             );
 
-            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            if
+            (
+                ocorr == nOuterCorr
+             && corr == nCorr
+             && nonOrth == nNonOrthCorr
+            )
             {
                 pEqn.solve(mesh.solver(p.name() + "Final"));
             }
@@ -64,7 +69,12 @@
               - fvm::laplacian(rho*rUA, p)
             );
 
-            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            if
+            (
+                ocorr == nOuterCorr
+             && corr == nCorr
+             && nonOrth == nNonOrthCorr
+            )
             {
                 pEqn.solve(mesh.solver(p.name() + "Final"));
             }
diff --git a/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C b/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
index db74fea4e..9b83bde0f 100644
--- a/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
+++ b/applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
@@ -42,16 +42,16 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "setRootCase.H"
-    #include "createTime.H"
-    #include "createMesh.H"
-    #include "readChemistryProperties.H"
-    #include "readGravitationalAcceleration.H"
-    #include "createFields.H"
-    #include "initContinuityErrs.H"
-    #include "readTimeControls.H"
-    #include "compressibleCourantNo.H"
-    #include "setInitialDeltaT.H"
+#   include "setRootCase.H"
+#   include "createTime.H"
+#   include "createMesh.H"
+#   include "readChemistryProperties.H"
+#   include "readGravitationalAcceleration.H"
+#   include "createFields.H"
+#   include "initContinuityErrs.H"
+#   include "readTimeControls.H"
+#   include "compressibleCourantNo.H"
+#   include "setInitialDeltaT.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -59,27 +59,27 @@ int main(int argc, char *argv[])
 
     while (runTime.run())
     {
-        #include "readTimeControls.H"
-        #include "readPISOControls.H"
-        #include "compressibleCourantNo.H"
-        #include "setDeltaT.H"
+#       include "readTimeControls.H"
+#       include "readPISOControls.H"
+#       include "compressibleCourantNo.H"
+#       include "setDeltaT.H"
 
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-        #include "chemistry.H"
-        #include "rhoEqn.H"
+#       include "chemistry.H"
+#       include "rhoEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
-            #include "UEqn.H"
-            #include "YEqn.H"
-            #include "hsEqn.H"
+#           include "UEqn.H"
+#           include "YEqn.H"
+#           include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
             {
-                #include "pEqn.H"
+#               include "pEqn.H"
             }
         }