clean up whitespaces

remove extra spaces, convert tabs to spaces

applications/solvers/cfdemSolverRhoPimple/EEqn.H

@@ -6,8 +6,8 @@
     particleCloud.energyContributions(Qsource);
     particleCloud.energyCoefficients(QCoeff);
 
-    //thDiff=particleCloud.thermCondM().thermDiff();   
+    //thDiff=particleCloud.thermCondM().thermDiff();
-    thCond=particleCloud.thermCondM().thermCond(); 
+    thCond=particleCloud.thermCondM().thermCond();
 
     addSource = fvc::ddt(rhoeps, K) + fvc::div(phi, K)
       + (

applications/solvers/cfdemSolverRhoPimpleChem/EEqn.H

@@ -6,7 +6,7 @@ volScalarField& he = thermo.he();
 particleCloud.energyContributions(Qsource);
 particleCloud.energyCoefficients(QCoeff);
 
-thCond=particleCloud.thermCondM().thermCond(); 
+thCond=particleCloud.thermCondM().thermCond();
 Cpv = he.name() == "e" ? thermo.Cv() : thermo.Cp();
 
 fvScalarMatrix EEqn

applications/solvers/cfdemSolverRhoPimpleChem/cfdemSolverRhoPimpleChem.C

@@ -64,7 +64,7 @@ int main(int argc, char *argv[])
     #include "createFieldRefs.H"
     #include "createFvOptions.H"
     #include "initContinuityErrs.H"
-    
+
     // create cfdemCloud
     #include "readGravitationalAcceleration.H"
     cfdemCloudEnergy particleCloud(mesh);
@@ -79,7 +79,7 @@ int main(int argc, char *argv[])
     scalar m(0.0);
     scalar m0(0.0);
     label counter(0);
-    
+
     while (runTime.run())
     {
         #include "readTimeControls.H"
@@ -87,8 +87,8 @@ int main(int argc, char *argv[])
         #include "setDeltaT.H"
 
         runTime++;
-	
+
-	particleCloud.clockM().start(1,"Global");
+        particleCloud.clockM().start(1,"Global");
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
@@ -100,7 +100,7 @@ int main(int argc, char *argv[])
         {
             particleCloud.smoothingM().smoothen(particleCloud.forceM(0).impParticleForces());
         }
-    
+
         Info << "update Ksl.internalField()" << endl;
         Ksl = particleCloud.momCoupleM(0).impMomSource();
         Ksl.correctBoundaryConditions();
@@ -116,13 +116,13 @@ int main(int argc, char *argv[])
        particleCloud.clockM().stop("Coupling");
 
        particleCloud.clockM().start(26,"Flow");
-	
+
         if (pimple.nCorrPIMPLE() <= 1)
         {
             #include "rhoEqn.H"
         }
 
-	rhoeps = rho * voidfraction;
+        rhoeps = rho * voidfraction;
         // --- Pressure-velocity PIMPLE corrector loop
         while (pimple.loop())
         {
@@ -133,10 +133,10 @@ int main(int argc, char *argv[])
             // --- Pressure corrector loop
             while (pimple.correct())
             {
-	        #include "molConc.H"
+                #include "molConc.H"
                 #include "pEqn.H"
             }
-           
+
             if (pimple.turbCorr())
             {
                 turbulence->correct();
@@ -144,14 +144,14 @@ int main(int argc, char *argv[])
         }
 
         #include "monitorMass.H"
-        
+
         particleCloud.clockM().start(31,"postFlow");
         particleCloud.postFlow();
         particleCloud.clockM().stop("postFlow");
 
         runTime.write();
 
-       
+
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
             << nl << endl;

applications/solvers/cfdemSolverRhoPimpleChem/createFields.H

@@ -1,5 +1,5 @@
     //  thermodynamics, chemistry
-    
+
     Info<< "Creating combustion model\n" << endl;
 
     autoPtr<combustionModels::rhoCombustionModel> combustion
@@ -73,7 +73,7 @@
         ),
         mesh
     );
-    
+
     Info<< "\nReading voidfraction field voidfraction = (Vgas/Vparticle)\n" << endl;
     volScalarField voidfraction
     (
@@ -87,7 +87,7 @@
         ),
         mesh
     );
-    
+
     volScalarField rhoeps
     (
         IOobject
@@ -115,7 +115,7 @@
         mesh,
         dimensionedScalar("zero", dimensionSet(1,-1,-3,0,0,0,0), 0.0)
     );
-    
+
     Info<< "\nCreating fluid-particle heat flux coefficient field\n" << endl;
     volScalarField QCoeff
     (
@@ -130,7 +130,7 @@
         mesh,
         dimensionedScalar("zero", dimensionSet(1,-1,-3,-1,0,0,0), 0.0)
     );
-    
+
     Info<< "\nCreating thermal conductivity field\n" << endl;
     volScalarField thCond
     (
@@ -145,7 +145,7 @@
         mesh,
         dimensionedScalar("zero", dimensionSet(1,1,-3,-1,0,0,0), 0.0)
     );
-    
+
     Info<< "\nCreating heat capacity field\n" << endl;
     volScalarField Cpv
     (
@@ -224,7 +224,7 @@
 
     Info<< "Creating field kinetic energy K\n" << endl;
     volScalarField K("K", 0.5*magSqr(U));
-    
+
     volScalarField dQ
     (
         IOobject
@@ -238,7 +238,7 @@
         mesh,
         dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
     );
-    
+
     Info<< "\nReading momentum exchange field Ksl\n" << endl;
     volScalarField Ksl
     (

applications/solvers/cfdemSolverRhoPimpleChem/molConc.H

@@ -3,10 +3,10 @@
     forAll(Y, i)
     {
         volScalarField& Yi = Y[i];
-	dimensionedScalar mi("mi",dimensionSet(1, 0, 0, 0, -1),composition.W(i));
+        dimensionedScalar mi("mi",dimensionSet(1, 0, 0, 0, -1),composition.W(i));
-	mi /= 1000.0; // g to kg
+        mi /= 1000.0; // g to kg
-	molarConc += rho * Yi / mi;
+        molarConc += rho * Yi / mi;
     }
 }
 
-// ************************************************************************* //
+// ************************************************************************* //

applications/solvers/cfdemSolverRhoPimpleChem/pEqn.H

@@ -32,13 +32,13 @@ else
     //      + rhorAUf*fvc::ddtCorr(rho, U, phi)
         )
     );
-    
+
     // flux without pressure gradient contribution
     phi = phiHbyA + phiUs;
 
     // Update the pressure BCs to ensure flux consistency
     constrainPressure(p, rhoeps, U, phi, rhorAUf);
-    
+
     volScalarField SmbyP(particleCloud.chemistryM(0).Sm() / p);
 
     while (pimple.correctNonOrthogonal())

applications/solvers/cfdemSolverRhoPimpleChem/pEqn_alternative.H

@@ -38,7 +38,7 @@ else
     //      + rhorAUf*fvc::ddtCorr(rho, U, phi)
         )
     );
-    
+
     // flux without pressure gradient contribution
     phi = phiHbyA + phiUs;
 

applications/solvers/cfdemSolverRhoPimpleChem/rhoEqn.H

@@ -15,4 +15,4 @@
     fvOptions.correct(rho);
 }
 
-// ************************************************************************* //
+// ************************************************************************* //

src/lagrangian/cfdemParticle/derived/cfdemCloudEnergy/cfdemCloudEnergy.C

@@ -166,7 +166,7 @@ bool cfdemCloudEnergy::evolve
         if(verbose_) Info << "speciesExecute done" << endl;
         clockM().stop("speciesExecute");
 
-	return true;
+        return true;
     }
     return false;
 }

src/lagrangian/cfdemParticle/derived/cfdemCloudEnergy/cfdemCloudEnergy.H

@@ -61,7 +61,7 @@ protected:
     autoPtr<energyModel>* energyModel_;
 
     autoPtr<thermCondModel> thermCondModel_;
-    
+
     autoPtr<chemistryModel>* chemistryModel_;
 
     void calcEnergyContributions();
@@ -93,7 +93,7 @@ public:
        const energyModel& energyM(int);
 
        const thermCondModel& thermCondM();
-       
+
        const chemistryModel& chemistryM(int);
 
        label nrEnergyModels() const;
@@ -107,7 +107,7 @@ public:
        inline const wordList& energyModels();
 
        inline const wordList& chemistryModels();
-       
+
        void energyContributions(volScalarField&);
 
        void energyCoefficients(volScalarField&);

src/lagrangian/cfdemParticle/subModels/averagingModel/averagingModel/averagingModel.H

@@ -175,8 +175,8 @@ public:
             double**const& weight,
             double**const& mask
         ) const;
-	
+
-	void setScalarSumCentre
+        void setScalarSumCentre
         (
             volScalarField& field,
             double**& value,

src/lagrangian/cfdemParticle/subModels/chemistryModel/chemistryModel/chemistryModel.C

@@ -46,7 +46,7 @@ tmp<volScalarField> chemistryModel::Smi(label i) const
 
 tmp<volScalarField> chemistryModel::Sm() const
 {
-    FatalError<<"the solver calls for Smi()\n"
+    FatalError<<"the solver calls for Sm()\n"
               <<"please activate 'speciesModel' in 'chemistryModels'"
               <<abort(FatalError);
 

src/lagrangian/cfdemParticle/subModels/chemistryModel/chemistryModel/chemistryModel.H

@@ -44,9 +44,9 @@ protected:
         const dictionary& dict_;
 
         cfdemCloudEnergy& particleCloud_;
-	
 
-       
+
+
 public:
 
     //- Runtime type information
@@ -73,7 +73,7 @@ public:
         chemistryModel
         (
             const dictionary& dict,
-            cfdemCloudEnergy& sm            
+            cfdemCloudEnergy& sm
         );
 
 
@@ -94,11 +94,11 @@ public:
 
     // Member Functions
 
-       virtual void execute() = 0;
+        virtual void execute() = 0;
-       
-       virtual tmp<volScalarField> Smi (const label i) const;
 
-       virtual tmp<volScalarField> Sm () const;
+        virtual tmp<volScalarField> Smi(const label i) const;
+
+        virtual tmp<volScalarField> Sm() const;
 };
 
 

src/lagrangian/cfdemParticle/subModels/chemistryModel/massTransferCoeff/massTransferCoeff.H

@@ -16,7 +16,7 @@ License
 
     Copyright (C) 2015- Thomas Lichtenegger, JKU Linz, Austria
                         M. Efe Kinaci, JKU Linz, Austria
-    
+
     Description
     Model to communicate Sherwood number necessary coefficients
 

src/lagrangian/cfdemParticle/subModels/chemistryModel/noChemistry/noChemistry.H

@@ -16,7 +16,7 @@ License
 
     Copyright (C) 2015- Thomas Lichtenegger, JKU Linz, Austria
                         M. Efe Kinaci, JKU Linz, Austria
-    
+
     Description
     Chemistry turned off
 
@@ -64,7 +64,7 @@ public:
 
     // Member Functions
 
-    void execute();
+        void execute();
 
 };
 

src/lagrangian/cfdemParticle/subModels/chemistryModel/reactantPerParticle/reactantPerParticle.H

@@ -15,7 +15,7 @@ License
     along with this code.  If not, see <http://www.gnu.org/licenses/>.
 
     Copyright (C) 2015- Thomas Lichtenegger, JKU Linz, Austria
-    
+
     Description
     Model to communicate available reactant per particle
 
@@ -55,17 +55,17 @@ private:
     const fvMesh& mesh_;
 
     mutable double **reactantPerParticle_;
-    
+
     word voidfractionFieldName_;
 
     const volScalarField& voidfraction_;
-    
+
     mutable volScalarField particlesPerCell_;
 
     void allocateMyArrays() const;
 
     label loopCounter_;
-    
+
     label Nevery_;
 
 public:

src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.C

@@ -205,7 +205,7 @@ void species::init()
                 mesh_,
                 dimensionedScalar("zero",dimMass/(dimVol*dimTime), 0.0)
             )
-         );       
+         );
     }
     initialized_ = true;
 }
@@ -216,9 +216,9 @@ void species::execute()
 {
     if(!initialized_)
     {
-        init();  
+        init();
     }
-    
+
     loopCounter_++;
     if (loopCounter_ % Nevery_ != 0)
     {

src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.H

@@ -16,7 +16,7 @@ License
 
     Copyright (C) 2015- Thomas Lichtenegger, JKU Linz, Austria
                         M. Efe Kinaci, JKU Linz, Austria
-    
+
     Description
     Model to communicate species concentration and changes due to reactions
 
@@ -56,26 +56,26 @@ private:
     bool interpolation_;
 
     const fvMesh& mesh_;
-    
+
     bool verbose_;
 
     // Species dictionary - To be read where the species are from
     dictionary specDict_;
 
     wordList speciesNames_;
-    
+
     wordList mod_spec_names_;
 
     UPtrList<volScalarField> X_;
 
     mutable List<double**> molarFractions_;
-    
+
     mutable List<double**> changeOfSpeciesMass_;
 
     PtrList<volScalarField> changeOfSpeciesMassFields_;
-    
+
     volScalarField changeOfGasMassField_;
-    
+
     word tempFieldName_;
 
     const volScalarField& tempField_;              // ref to gas temperature field
@@ -89,7 +89,7 @@ private:
     const volScalarField& rho_;
 
     word partRhoName_;
-    
+
     mutable double **partRho_;                     // gas density at particle positions
 
     word voidfractionFieldName_;
@@ -106,17 +106,17 @@ private:
     word partMolarConcName_;
 
     mutable double **partMolarConc_;
-    
+
     label loopCounter_;
-    
+
     label Nevery_;
-    
+
     scalar massSourceCurr_;
-    
+
     scalar massSourceTot_;
-    
+
     bool initialized_;
-    
+
     void init();
 
 public: