Apply coding style recommendations:

- space between keyword and bracket in 'for(..)', 'if(..)', 'while(..)'

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

@@ -155,7 +155,7 @@ void maxwellSlipUFvPatchVectorField::updateCoeffs()
 
     refValue() = Uwall_;
 
-    if(thermalCreep_)
+    if (thermalCreep_)
     {
         const volScalarField& vsfT =
             this->db().objectRegistry::lookupObject<volScalarField>("T");
@@ -167,7 +167,7 @@ void maxwellSlipUFvPatchVectorField::updateCoeffs()
         refValue() -= 3.0*pnu/(4.0*pT)*transform(I - n*n, gradpT);
     }
 
-    if(curvature_)
+    if (curvature_)
     {
         const fvPatchTensorField& ptauMC =
             patch().lookupPatchField<volTensorField, tensor>("tauMC");

applications/solvers/incompressible/channelFoam/createGradP.H

@@ -11,7 +11,7 @@
         runTime.path()/runTime.timeName()/"uniform"/"gradP.raw"
     );
 
-    if(gradPFile.good())
+    if (gradPFile.good())
     {
         gradPFile >> gradP;
         Info<< "Reading average pressure gradient" <<endl

applications/solvers/incompressible/channelFoam/writeGradP.H

@@ -5,7 +5,7 @@
             runTime.path()/runTime.timeName()/"uniform"/"gradP.raw"
         );
 
-        if(gradPFile.good())
+        if (gradPFile.good())
         {
             gradPFile << gradP << endl;
         }

applications/solvers/incompressible/pimpleDyMFoam/correctPhi.H

@@ -29,7 +29,7 @@
 
     for (label i=0; i<p.boundaryField().size(); i++)
     {
-        if(p.boundaryField()[i].fixesValue())
+        if (p.boundaryField()[i].fixesValue())
         {
             pcorrTypes[i] = fixedValueFvPatchScalarField::typeName;
         }
@@ -50,7 +50,7 @@
         pcorrTypes
     );
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pcorrEqn
         (

applications/solvers/multiphase/bubbleFoam/kEpsilon.H

-if(turbulence)
+if (turbulence)
 {
     if (mesh.changing())
     {

applications/solvers/multiphase/bubbleFoam/pEqn.H

@@ -34,7 +34,7 @@
 
     surfaceScalarField Dp("(rho*(1|A(U)))", alphaf*rUaAf/rhoa + betaf*rUbAf/rhob);
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

applications/solvers/multiphase/compressibleInterDyMFoam/correctPhi.H

@@ -42,7 +42,7 @@
 
     adjustPhi(phi, U, pcorr);
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pcorrEqn
         (

applications/solvers/multiphase/compressibleInterFoam/pEqn.H

@@ -30,7 +30,7 @@
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqnIncomp
         (

applications/solvers/multiphase/interDyMFoam/correctPhi.H

@@ -42,7 +42,7 @@
 
     adjustPhi(phi, U, pcorr);
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pcorrEqn
         (

applications/solvers/multiphase/interDyMFoam/pEqn.H

@@ -18,7 +18,7 @@
       + fvc::interpolate(rho)*(g & mesh.Sf())
     )*rAUf;
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

applications/solvers/multiphase/interFoam/correctPhi.H

@@ -34,7 +34,7 @@
 
     adjustPhi(phi, U, pcorr);
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pcorrEqn
         (

applications/solvers/multiphase/interFoam/pEqn.H

@@ -19,7 +19,7 @@
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

applications/solvers/multiphase/interPhaseChangeFoam/correctPhi.H

@@ -34,7 +34,7 @@
 
     adjustPhi(phi, U, pcorr);
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pcorrEqn
         (

applications/solvers/multiphase/interPhaseChangeFoam/pEqn.H

@@ -23,7 +23,7 @@
     const volScalarField& vDotcP = vDotP[0]();
     const volScalarField& vDotvP = vDotP[1]();
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

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

@@ -125,7 +125,7 @@ Foam::tmp<Foam::volScalarField> Foam::multiphaseMixture::rho() const
 
     tmp<volScalarField> trho = iter()*iter().rho();
 
-    for(++iter; iter != phases_.end(); ++iter)
+    for (++iter; iter != phases_.end(); ++iter)
     {
         trho() += iter()*iter().rho();
     }
@@ -140,7 +140,7 @@ Foam::tmp<Foam::volScalarField> Foam::multiphaseMixture::mu() const
 
     tmp<volScalarField> tmu = iter()*iter().rho()*iter().nu();
 
-    for(++iter; iter != phases_.end(); ++iter)
+    for (++iter; iter != phases_.end(); ++iter)
     {
         tmu() += iter()*iter().rho()*iter().nu();
     }
@@ -156,7 +156,7 @@ Foam::tmp<Foam::surfaceScalarField> Foam::multiphaseMixture::muf() const
     tmp<surfaceScalarField> tmuf =
         fvc::interpolate(iter())*iter().rho()*fvc::interpolate(iter().nu());
 
-    for(++iter; iter != phases_.end(); ++iter)
+    for (++iter; iter != phases_.end(); ++iter)
     {
         tmuf() +=
             fvc::interpolate(iter())*iter().rho()*fvc::interpolate(iter().nu());
@@ -210,7 +210,7 @@ Foam::multiphaseMixture::surfaceTensionForce() const
         PtrDictionary<phase>::const_iterator iter2 = iter1;
         ++iter2;
 
-        for(; iter2 != phases_.end(); ++iter2)
+        for (; iter2 != phases_.end(); ++iter2)
         {
             const phase& alpha2 = iter2();
 
@@ -489,7 +489,7 @@ void Foam::multiphaseMixture::solveAlphas
         if (cycleAlpha)
         {
             PtrDictionary<phase>::iterator refPhaseIter = phases_.begin();
-            for(label i=0; i<nSolves%phases_.size(); i++)
+            for (label i=0; i<nSolves%phases_.size(); i++)
             {
                 ++refPhaseIter;
             }

applications/solvers/multiphase/multiphaseInterFoam/pEqn.H

@@ -18,7 +18,7 @@
           + fvc::interpolate(rho)*(g & mesh.Sf())
         )*rUAf;
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

applications/solvers/multiphase/settlingFoam/pEqn.H

@@ -17,7 +17,7 @@ phi =
 surfaceScalarField phiU("phiU", phi);
 phi += fvc::interpolate(rho)*(g & mesh.Sf())*rUAf;
 
-for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
 {
     fvScalarMatrix pEqn
     (

applications/solvers/multiphase/twoLiquidMixingFoam/pEqn.H

@@ -13,7 +13,7 @@
 
     phi = phiU + fvc::interpolate(rho)*(g & mesh.Sf())*rUAf;
 
-    for(int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+    for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
     {
         fvScalarMatrix pEqn
         (

applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/GidaspowErgunWenYu/GidaspowErgunWenYu.C

@@ -78,12 +78,12 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowErgunWenYu::K
 
     forAll(Re, celli)
     {
-        if(Re[celli] > 1000.0)
+        if (Re[celli] > 1000.0)
         {
             Cds[celli] = 0.44;
         }
     }
-    
+
     // Wen and Yu (1966)
     tmp<volScalarField> tKWenYu = 0.75*Cds*phaseb_.rho()*Ur*bp/phasea_.d();
     volScalarField& KWenYu = tKWenYu();

applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/GidaspowSchillerNaumann/GidaspowSchillerNaumann.C

@@ -77,7 +77,7 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowSchillerNaumann::K
 
     forAll(Re, celli)
     {
-        if(Re[celli] > 1000.0)
+        if (Re[celli] > 1000.0)
         {
             Cds[celli] = 0.44;
         }