From 140c5110fe95dc1a03f2beeb2608921ad786e0a1 Mon Sep 17 00:00:00 2001
From: Mark Olesen <Mark.Olesen@Germany>
Date: Mon, 10 Apr 2017 16:11:33 +0200
Subject: [PATCH] STYLE: remove tabs from files and shorten line-length.

---
 .../mesh/conversion/gmshToFoam/gmshToFoam.C   |   2 +-
 .../foamDataToFluent/fluentUnitNumbers.txt    |  38 +--
 .../surface/surfaceCoarsen/bunnylod/README    |  11 +-
 .../regionFunctionObject.H                    |   2 +-
 .../momentOfInertia/volumeIntegration/README  | 216 +++++++++---------
 .../derived/Boussinesq/BoussinesqWaveModel.C  |   2 +-
 .../derived/StokesI/StokesIWaveModel.C        |   6 +-
 .../derived/StokesII/StokesIIWaveModel.C      |   2 +-
 .../derived/StokesV/StokesVWaveModel.C        |  16 +-
 .../derived/cnoidal/cnoidalWaveModel.C        |   4 +-
 src/waveModels/waveModel/waveModel.C          |  32 +--
 11 files changed, 165 insertions(+), 166 deletions(-)

diff --git a/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C b/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
index add9bf03927..3a854be88ce 100644
--- a/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
+++ b/applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C
@@ -512,7 +512,7 @@ void readCells
         {
             label meshPti;
             lineStr >> meshPti >> meshPti;
-	    }
+        }
         else if (elmType == MSHTRI)
         {
             lineStr >> triPoints[0] >> triPoints[1] >> triPoints[2];
diff --git a/applications/utilities/postProcessing/dataConversion/foamDataToFluent/fluentUnitNumbers.txt b/applications/utilities/postProcessing/dataConversion/foamDataToFluent/fluentUnitNumbers.txt
index f85462d171d..83af2c41aad 100644
--- a/applications/utilities/postProcessing/dataConversion/foamDataToFluent/fluentUnitNumbers.txt
+++ b/applications/utilities/postProcessing/dataConversion/foamDataToFluent/fluentUnitNumbers.txt
@@ -103,7 +103,7 @@ enum {
   XF_RF_DATA_KTC=105,
   XF_RF_DATA_VGS_DTRM=106,
   XF_RF_DATA_VGF_DTRM=107,
-  XF_RF_DATA_RSTRESS=108,	/* V4 reynolds stress model */
+  XF_RF_DATA_RSTRESS=108,       /* V4 reynolds stress model */
   XF_RF_DATA_THREAD_RAD_FLUX=109,
 
   /* mass absorption term for absorbing porous media model */
@@ -133,12 +133,12 @@ enum {
   XF_RF_DATA_TKE_M2=126,
   XF_RF_DATA_TED_M2=127,
 
-  XF_RF_DATA_RUU=128,	/* V5 reynolds stress model */
-  XF_RF_DATA_RVV=129,	/* V5 reynolds stress model */
-  XF_RF_DATA_RWW=130,	/* V5 reynolds stress model */
-  XF_RF_DATA_RUV=131,	/* V5 reynolds stress model */
-  XF_RF_DATA_RVW=132,	/* V5 reynolds stress model */
-  XF_RF_DATA_RUW=133,	/* V5 reynolds stress model */
+  XF_RF_DATA_RUU=128,   /* V5 reynolds stress model */
+  XF_RF_DATA_RVV=129,   /* V5 reynolds stress model */
+  XF_RF_DATA_RWW=130,   /* V5 reynolds stress model */
+  XF_RF_DATA_RUV=131,   /* V5 reynolds stress model */
+  XF_RF_DATA_RVW=132,   /* V5 reynolds stress model */
+  XF_RF_DATA_RUW=133,   /* V5 reynolds stress model */
 
   XF_RF_DATA_DPMS_EROSION=134,
   XF_RF_DATA_DPMS_ACCRETION=135,
@@ -227,18 +227,18 @@ chunk.
   XF_RF_DATA_NUT_M1=501,
   XF_RF_DATA_NUT_M2=502,
 
-  XF_RF_DATA_RUU_M1=503,	
-  XF_RF_DATA_RVV_M1=504,	
-  XF_RF_DATA_RWW_M1=505,	
-  XF_RF_DATA_RUV_M1=506,	
-  XF_RF_DATA_RVW_M1=507,	
+  XF_RF_DATA_RUU_M1=503,
+  XF_RF_DATA_RVV_M1=504,
+  XF_RF_DATA_RWW_M1=505,
+  XF_RF_DATA_RUV_M1=506,
+  XF_RF_DATA_RVW_M1=507,
   XF_RF_DATA_RUW_M1=508,
 
-  XF_RF_DATA_RUU_M2=509,	
-  XF_RF_DATA_RVV_M2=510,	
-  XF_RF_DATA_RWW_M2=511,	
-  XF_RF_DATA_RUV_M2=512,	
-  XF_RF_DATA_RVW_M2=513,	
+  XF_RF_DATA_RUU_M2=509,
+  XF_RF_DATA_RVV_M2=510,
+  XF_RF_DATA_RWW_M2=511,
+  XF_RF_DATA_RUV_M2=512,
+  XF_RF_DATA_RVW_M2=513,
   XF_RF_DATA_RUW_M2=514,
 
   XF_RF_DATA_ENERGY_M1=515,
@@ -271,9 +271,9 @@ chunk.
 
   EXPAND_50_EQUAL(XF_RF_DATA_UDS_,700), /* user defined scalar */
   EXPAND_50(XF_RF_DATA_UDS_,_M1=, 750), /* user defined scalar
-				         * at fist time level */
+                                         * at fist time level */
   EXPAND_50(XF_RF_DATA_UDS_,_M2=, 800),  /* user defined scalar
-					 * at second time level */
+                                         * at second time level */
   XF_RF_DATA_GRANULAR_PRESSURE=910,
   XF_RF_DATA_GRANULAR_PRESSURE_M1=0,/* never stored but symbol is
 required */
diff --git a/applications/utilities/surface/surfaceCoarsen/bunnylod/README b/applications/utilities/surface/surfaceCoarsen/bunnylod/README
index f62b96bc250..96c8188b9b2 100644
--- a/applications/utilities/surface/surfaceCoarsen/bunnylod/README
+++ b/applications/utilities/surface/surfaceCoarsen/bunnylod/README
@@ -1,12 +1,9 @@
-
-	Polygon Reduction Demo
-	By Stan Melax (c) 1998
-	mailto:melax@cs.ualberta.ca
-	http://www.cs.ualberta.ca/~melax
+Polygon Reduction Demo
+By Stan Melax (c) 1998
+mailto:melax@cs.ualberta.ca
+http://www.cs.ualberta.ca/~melax
 
 The PC executable bunnylod.exe should run
 on a standard PC.
 Just run it and enjoy.
 Mouse dragging spins the rabbit.
-
-
diff --git a/src/OpenFOAM/db/functionObjects/regionFunctionObject/regionFunctionObject.H b/src/OpenFOAM/db/functionObjects/regionFunctionObject/regionFunctionObject.H
index 621479f6153..df56087e8a4 100644
--- a/src/OpenFOAM/db/functionObjects/regionFunctionObject/regionFunctionObject.H
+++ b/src/OpenFOAM/db/functionObjects/regionFunctionObject/regionFunctionObject.H
@@ -114,7 +114,7 @@ protected:
         template<class ObjectType>
         ObjectType* lookupObjectRefPtr(const word& fieldName) const;
 
-        //- Store the given field in the (sub) objectRegistry under the given name
+        //- Store the field in the (sub) objectRegistry under the given name
         //  Note: sets the fieldName to tfield().name() if not already set
         template<class ObjectType>
         bool store
diff --git a/src/meshTools/momentOfInertia/volumeIntegration/README b/src/meshTools/momentOfInertia/volumeIntegration/README
index dadca677b74..9d17e91275e 100644
--- a/src/meshTools/momentOfInertia/volumeIntegration/README
+++ b/src/meshTools/momentOfInertia/volumeIntegration/README
@@ -1,146 +1,146 @@
 1.  OVERVIEW
 
-	This code accompanies the paper:
+        This code accompanies the paper:
 
-	Brian Mirtich, "Fast and Accurate Computation of
-	Polyhedral Mass Properties," journal of graphics
-	tools, volume 1, number 2, 1996.
+        Brian Mirtich, "Fast and Accurate Computation of
+        Polyhedral Mass Properties," journal of graphics
+        tools, volume 1, number 2, 1996.
 
-	It computes the ten volume integrals needed for
-	determining the center of mass, moments of
-	inertia, and products of inertia for a uniform
-	density polyhedron.  From this information, a
-	body frame can be computed.
+        It computes the ten volume integrals needed for
+        determining the center of mass, moments of
+        inertia, and products of inertia for a uniform
+        density polyhedron.  From this information, a
+        body frame can be computed.
 
-	To compile the program, use an ANSI compiler, and
-	type something like
-  
-		% cc volInt.c -O2 -lm -o volInt
+        To compile the program, use an ANSI compiler, and
+        type something like
 
+                % cc volInt.c -O2 -lm -o volInt
 
-	Revision history
 
-	26 Jan 1996	Program creation.
+        Revision history
 
-	 3 Aug 1996	Corrected bug arising when polyhedron density
-			is not 1.0.  Changes confined to function main().
-			Thanks to Zoran Popovic for catching this one.
+        26 Jan 1996     Program creation.
+
+         3 Aug 1996     Corrected bug arising when polyhedron density
+                        is not 1.0.  Changes confined to function main().
+                        Thanks to Zoran Popovic for catching this one.
 
 
 
 2.  POLYHEDRON GEOMETRY FILES
 
-	The program reads a data file specified on the
-	command line.  This data file describes the
-	geometry of a polyhedron, and has the following
-	format:
+        The program reads a data file specified on the
+        command line.  This data file describes the
+        geometry of a polyhedron, and has the following
+        format:
 
-	N	
+        N
 
-	x_0	y_0	z_0
-	x_1	y_1	z_1
-	.
-	.
-	.
-	x_{N-1}	y_{N-1}	z_{N-1}
+        x_0     y_0     z_0
+        x_1     y_1     z_1
+        .
+        .
+        .
+        x_{N-1} y_{N-1} z_{N-1}
 
-	M
+        M
 
-	k1	v_{1,1} v_{1,2} ... v_{1,k1}
-	k2	v_{2,1} v_{2,2} ... v_{2,k2}
-	.
-	.
-	.
-	kM	v_{M,1} v_{M,2} ... v_{M,kM}
+        k1      v_{1,1} v_{1,2} ... v_{1,k1}
+        k2      v_{2,1} v_{2,2} ... v_{2,k2}
+        .
+        .
+        .
+        kM      v_{M,1} v_{M,2} ... v_{M,kM}
 
 
-	where:
-		N		number of vertices on polyhedron
-		x_i y_i z_i	x, y, and z coordinates of ith vertex
-		M		number of faces on polyhedron
-		ki		number of vertices on ith face
-		v_{i,j}		jth vertex on ith face
+        where:
+                N               number of vertices on polyhedron
+                x_i y_i z_i     x, y, and z coordinates of ith vertex
+                M               number of faces on polyhedron
+                ki              number of vertices on ith face
+                v_{i,j}         jth vertex on ith face
 
-	In English:
+        In English:
 
-		First the number of vertices are specified.  Next
-		the vertices are defined by listing the 3
-		coordinates of each one.  Next the number of faces
-		are specified.  Finally, the faces themselves are
-		specified.  A face is specified by first giving
-		the number of vertices around the polygonal face,
-		followed by the (integer) indices of these
-		vertices.  When specifying indices, note that
-		they must be given in counter-clockwise order
-		(when looking at the face from outside the
-		polyhedron), and the vertices are indexed from 0
-		to N-1 for a polyhedron with N faces.
+                First the number of vertices are specified.  Next
+                the vertices are defined by listing the 3
+                coordinates of each one.  Next the number of faces
+                are specified.  Finally, the faces themselves are
+                specified.  A face is specified by first giving
+                the number of vertices around the polygonal face,
+                followed by the (integer) indices of these
+                vertices.  When specifying indices, note that
+                they must be given in counter-clockwise order
+                (when looking at the face from outside the
+                polyhedron), and the vertices are indexed from 0
+                to N-1 for a polyhedron with N faces.
 
-	White space can be inserted (or not) as desired.
-	Three example polyhedron geometry files are included:
+        White space can be inserted (or not) as desired.
+        Three example polyhedron geometry files are included:
 
-	cube	A cube, 20 units on a side, centered at 
-		the origin and aligned with the coordinate axes.
+        cube    A cube, 20 units on a side, centered at
+                the origin and aligned with the coordinate axes.
 
-	tetra	A tetrahedron formed by taking the convex 
-		hull of the origin, and	the points (5,0,0), 
-		(0,4,0), and (0,0,3).
+        tetra   A tetrahedron formed by taking the convex
+                hull of the origin, and the points (5,0,0),
+                (0,4,0), and (0,0,3).
 
-	icosa	An icosahedron with vertices lying on the unit 
-		sphere, centered at the origin.
+        icosa   An icosahedron with vertices lying on the unit
+                sphere, centered at the origin.
 
 
 
 3.  RUNNING THE PROGRAM
 
-	Simply type,
-	
-		% volInt <polyhedron geometry filename>
+        Simply type,
+
+                % volInt <polyhedron geometry filename>
 
-	The program will read in the geometry of the
-	polyhedron, and the print out the ten volume
-	integrals.
+        The program will read in the geometry of the
+        polyhedron, and the print out the ten volume
+        integrals.
 
-	The program also computes some of the mass
-	properties which may be inferred from the volume
-	integrals.  A density of 1.0 is assumed, although
-	this may be changed in function main().  The
-	center of mass is computed as well as the inertia
-	tensor relative to a frame with origin at the
-	center of mass.  Note, however, that this matrix
-	may not be diagonal.  If not, a diagonalization
-	routine must be performed, to determine the
-	orientation of the true body frame relative to
-	the original model frame.  The Jacobi method
-	works quite well (see Numerical Recipes in C by
-	Press, et. al.).
+        The program also computes some of the mass
+        properties which may be inferred from the volume
+        integrals.  A density of 1.0 is assumed, although
+        this may be changed in function main().  The
+        center of mass is computed as well as the inertia
+        tensor relative to a frame with origin at the
+        center of mass.  Note, however, that this matrix
+        may not be diagonal.  If not, a diagonalization
+        routine must be performed, to determine the
+        orientation of the true body frame relative to
+        the original model frame.  The Jacobi method
+        works quite well (see Numerical Recipes in C by
+        Press, et. al.).
 
 
 
 4.  DISCLAIMERS
 
-	1.  The volume integration code has been written
-	to match the development and algorithms presented
-	in the paper, and not with maximum optimization
-	in mind.  While inherently very efficient, a few
-	more cycles can be squeezed out of the algorithm.
-	This is left as an exercise. :)
-
-	2.  Don't like global variables?  The three
-	procedures which evaluate the volume integrals
-	can be combined into a single procedure with two
-	nested loops.  In addition to providing some
-	speedup, all of the global variables can then be
-	made local.
-
-	3.  The polyhedron data structure used by the
-	program is admittedly lame; much better schemes
-	are possible.  The idea here is just to give the
-	basic integral evaluation code, which will have
-	to be adjusted for other polyhedron data
-	structures.
-
-	4.  There is no error checking for the input
-	files.  Be careful.  Note the hard limits
-	#defined for the number of vertices, number of
-	faces, and number of vertices per faces.
+        1.  The volume integration code has been written
+        to match the development and algorithms presented
+        in the paper, and not with maximum optimization
+        in mind.  While inherently very efficient, a few
+        more cycles can be squeezed out of the algorithm.
+        This is left as an exercise. :)
+
+        2.  Don't like global variables?  The three
+        procedures which evaluate the volume integrals
+        can be combined into a single procedure with two
+        nested loops.  In addition to providing some
+        speedup, all of the global variables can then be
+        made local.
+
+        3.  The polyhedron data structure used by the
+        program is admittedly lame; much better schemes
+        are possible.  The idea here is just to give the
+        basic integral evaluation code, which will have
+        to be adjusted for other polyhedron data
+        structures.
+
+        4.  There is no error checking for the input
+        files.  Be careful.  Note the hard limits
+        #defined for the number of vertices, number of
+        faces, and number of vertices per faces.
diff --git a/src/waveModels/waveGenerationModels/derived/Boussinesq/BoussinesqWaveModel.C b/src/waveModels/waveGenerationModels/derived/Boussinesq/BoussinesqWaveModel.C
index a81f32dd8ae..f3b15401c4e 100644
--- a/src/waveModels/waveGenerationModels/derived/Boussinesq/BoussinesqWaveModel.C
+++ b/src/waveModels/waveGenerationModels/derived/Boussinesq/BoussinesqWaveModel.C
@@ -189,7 +189,7 @@ void Foam::waveModels::Boussinesq::setVelocity
             const label paddlei = faceToPaddle_[facei];
 
             const vector Uf = this->Uf
-	        (
+            (
                 waveHeight_,
                 waterDepthRef_,
                 xPaddle_[paddlei],
diff --git a/src/waveModels/waveGenerationModels/derived/StokesI/StokesIWaveModel.C b/src/waveModels/waveGenerationModels/derived/StokesI/StokesIWaveModel.C
index b1609348513..504a5a77b31 100644
--- a/src/waveModels/waveGenerationModels/derived/StokesI/StokesIWaveModel.C
+++ b/src/waveModels/waveGenerationModels/derived/StokesI/StokesIWaveModel.C
@@ -128,7 +128,7 @@ void Foam::waveModels::StokesI::setLevel
     {
         const scalar eta =
             this->eta
-	        (
+            (
                 waveHeight_,
                 waveKx,
                 xPaddle_[paddlei],
@@ -171,7 +171,7 @@ void Foam::waveModels::StokesI::setVelocity
             const label paddlei = faceToPaddle_[facei];
 
             const vector Uf = UfBase
-	        (
+            (
                 waveHeight_,
                 waterDepthRef_,
                 waveKx,
@@ -221,7 +221,7 @@ bool Foam::waveModels::StokesI::readDict(const dictionary& overrideDict)
 {
     if (regularWaveModel::readDict(overrideDict))
     {
-		waveLength_ = waveLength(waterDepthRef_, wavePeriod_);
+        waveLength_ = waveLength(waterDepthRef_, wavePeriod_);
 
         return true;
     }
diff --git a/src/waveModels/waveGenerationModels/derived/StokesII/StokesIIWaveModel.C b/src/waveModels/waveGenerationModels/derived/StokesII/StokesIIWaveModel.C
index e77122fd052..ca4c7766987 100644
--- a/src/waveModels/waveGenerationModels/derived/StokesII/StokesIIWaveModel.C
+++ b/src/waveModels/waveGenerationModels/derived/StokesII/StokesIIWaveModel.C
@@ -119,7 +119,7 @@ void Foam::waveModels::StokesII::setLevel
     {
         const scalar eta =
             this->eta
-	        (
+            (
                 waveHeight_,
                 waterDepthRef_,
                 waveKx,
diff --git a/src/waveModels/waveGenerationModels/derived/StokesV/StokesVWaveModel.C b/src/waveModels/waveGenerationModels/derived/StokesV/StokesVWaveModel.C
index 4ba32ea4450..433723cc278 100644
--- a/src/waveModels/waveGenerationModels/derived/StokesV/StokesVWaveModel.C
+++ b/src/waveModels/waveGenerationModels/derived/StokesV/StokesVWaveModel.C
@@ -672,11 +672,13 @@ Foam::scalar Foam::waveModels::StokesV::eta
     const scalar theta = kx*x + ky*y - 2.0*mathematical::pi/T*t + phase;
 
     return
+    (
         amp1*cos(theta)
       + amp2*cos(2*theta)
       + amp3*cos(3*theta)
-	  + amp4*cos(4*theta)
-      + amp5*cos(5*theta);
+      + amp4*cos(4*theta)
+      + amp5*cos(5*theta)
+    );
 }
 
 
@@ -758,9 +760,9 @@ void Foam::waveModels::StokesV::setLevel
     {
         const scalar eta =
             this->eta
-	        (
+            (
                 waterDepthRef_,
-		        waveKx,
+                waveKx,
                 waveKy,
                 lambda_,
                 wavePeriod_,
@@ -801,7 +803,7 @@ void Foam::waveModels::StokesV::setVelocity
             const label paddlei = faceToPaddle_[facei];
 
             const vector Uf = this->Uf
-	        (
+            (
                 waterDepthRef_,
                 waveKx,
                 waveKy,
@@ -869,11 +871,11 @@ bool Foam::waveModels::StokesV::readDict(const dictionary& overrideDict)
 
         if (f1 > 0.001 || f2 > 0.001)
         {
-	        FatalErrorInFunction
+            FatalErrorInFunction
                 << "No convergence for Stokes V wave theory" << nl
                 << "    f1: " << f1 << nl
                 << "    f2: " << f2 << nl
-	            << exit(FatalError);
+                << exit(FatalError);
         }
 
         return true;
diff --git a/src/waveModels/waveGenerationModels/derived/cnoidal/cnoidalWaveModel.C b/src/waveModels/waveGenerationModels/derived/cnoidal/cnoidalWaveModel.C
index efa9481f8f8..13ccc96ec41 100644
--- a/src/waveModels/waveGenerationModels/derived/cnoidal/cnoidalWaveModel.C
+++ b/src/waveModels/waveGenerationModels/derived/cnoidal/cnoidalWaveModel.C
@@ -248,7 +248,7 @@ void Foam::waveModels::cnoidal::setLevel
     {
         const scalar eta =
             this->eta
-	        (
+            (
                 waveHeight_,
                 m_,
                 waveKx,
@@ -290,7 +290,7 @@ void Foam::waveModels::cnoidal::setVelocity
             const label paddlei = faceToPaddle_[facei];
 
             const vector Uf = this->Uf
-	        (
+            (
                 waveHeight_,
                 waterDepthRef_,
                 m_,
diff --git a/src/waveModels/waveModel/waveModel.C b/src/waveModels/waveModel/waveModel.C
index f0ab70fad28..484aac3f6dc 100644
--- a/src/waveModels/waveModel/waveModel.C
+++ b/src/waveModels/waveModel/waveModel.C
@@ -168,19 +168,19 @@ void Foam::waveModel::setAlpha(const scalarField& level)
         const scalar zMin0 = zMin_[facei] - zMin0_;
         const scalar zMax0 = zMax_[facei] - zMin0_;
 
-    	if (zMax0 < paddleCalc)
-    	{
-    	    alpha_[facei] = 1.0;
-    	}
-    	else if (zMin0 > paddleCalc)
-    	{
-    	    alpha_[facei] = 0.0;
-    	}
-    	else
-    	{
-    	    scalar dz = paddleCalc - zMin0;
-    	    alpha_[facei] = dz/(zMax0 - zMin0);
-    	}
+        if (zMax0 < paddleCalc)
+        {
+            alpha_[facei] = 1.0;
+        }
+        else if (zMin0 > paddleCalc)
+        {
+            alpha_[facei] = 0.0;
+        }
+        else
+        {
+            scalar dz = paddleCalc - zMin0;
+            alpha_[facei] = dz/(zMax0 - zMin0);
+        }
     }
 }
 
@@ -217,11 +217,11 @@ void Foam::waveModel::setPaddlePropeties
             if ((zMax > paddleCalc) && (zMin < paddleCalc))
             {
                 scalar dz = paddleCalc - zMin;
-	            fraction = dz/(zMax - zMin);
+                fraction = dz/(zMax - zMin);
                 z = z_[facei] - zMin0_;
             }
         }
-	    else
+        else
         {
             if (zMax < paddleCalc)
             {
@@ -230,7 +230,7 @@ void Foam::waveModel::setPaddlePropeties
             else if ((zMax > paddleCalc) && (zMin < paddleCalc))
             {
                 scalar dz = paddleCalc - zMin;
-	            fraction = dz/(zMax - zMin);
+                fraction = dz/(zMax - zMin);
                 z = waterDepthRef_;
             }
         }
-- 
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