From 052f08b3e868629641508dc767cd67a8b5c78208 Mon Sep 17 00:00:00 2001
From: Wolfgang Bangerth <bangerth@math.tamu.edu>
Date: Thu, 13 Apr 2000 15:16:16 +0000
Subject: [PATCH] Still fix Guido's bogus indentations.

git-svn-id: https://svn.dealii.org/trunk@2711 0785d39b-7218-0410-832d-ea1e28bc413d
---
 .../deal.II/source/dofs/dof_constraints.cc    |  4 +--
 deal.II/deal.II/source/dofs/dof_handler.cc    | 10 +++---
 .../deal.II/source/dofs/dof_renumbering.cc    |  6 ++--
 deal.II/deal.II/source/dofs/dof_tools.cc      |  6 ++--
 deal.II/deal.II/source/fe/fe.cc               |  3 +-
 .../deal.II/source/fe/fe_lib.criss_cross.cc   |  8 ++---
 deal.II/deal.II/source/fe/fe_lib.cubic.cc     |  2 +-
 deal.II/deal.II/source/fe/fe_lib.quadratic.cc |  2 +-
 deal.II/deal.II/source/fe/fe_system.cc        |  4 +--
 deal.II/deal.II/source/fe/fe_values.cc        | 14 ++++-----
 deal.II/deal.II/source/fe/q1_mapping.cc       |  8 ++---
 deal.II/deal.II/source/numerics/data_io.cc    | 31 ++++++++++---------
 .../deal.II/source/numerics/data_out_stack.cc |  4 +--
 deal.II/deal.II/source/numerics/histogram.cc  |  6 ++--
 .../source/numerics/solution_transfer.cc      |  4 +--
 deal.II/deal.II/source/numerics/vectors.cc    |  2 +-
 16 files changed, 58 insertions(+), 56 deletions(-)

diff --git a/deal.II/deal.II/source/dofs/dof_constraints.cc b/deal.II/deal.II/source/dofs/dof_constraints.cc
index 633e6b2890..1df1b5b143 100644
--- a/deal.II/deal.II/source/dofs/dof_constraints.cc
+++ b/deal.II/deal.II/source/dofs/dof_constraints.cc
@@ -162,7 +162,7 @@ void ConstraintMatrix::condense (const SparsityPattern &uncondensed,
 	  ExcMatrixNotSquare());
 
 
-// store for each line of the matrix
+				   // store for each line of the matrix
 				   // its new line number
 				   // after compression. If the shift is
 				   // -1, this line will be condensed away
@@ -200,7 +200,7 @@ void ConstraintMatrix::condense (const SparsityPattern &uncondensed,
 	new_line.push_back (row-shift);
 
 
-next_constraint = lines.begin();
+  next_constraint = lines.begin();
 				   // note: in this loop we need not check
 				   // whether #next_constraint# is a valid
 				   // iterator, since #next_constraint# is
diff --git a/deal.II/deal.II/source/dofs/dof_handler.cc b/deal.II/deal.II/source/dofs/dof_handler.cc
index c8c875f410..515d56b687 100644
--- a/deal.II/deal.II/source/dofs/dof_handler.cc
+++ b/deal.II/deal.II/source/dofs/dof_handler.cc
@@ -1315,13 +1315,13 @@ unsigned int DoFHandler<2>::distribute_dofs_on_cell (active_cell_iterator &cell,
       };
 
 
-// dofs of quad
+				   // dofs of quad
   if (selected_fe->dofs_per_quad > 0)
     for (unsigned int d=0; d<selected_fe->dofs_per_quad; ++d)
       cell->set_dof_index (d, next_free_dof++);
 
 
-// note that this cell has been processed
+				   // note that this cell has been processed
   cell->set_user_flag ();
   
   return next_free_dof;
@@ -1376,13 +1376,13 @@ unsigned int DoFHandler<3>::distribute_dofs_on_cell (active_cell_iterator &cell,
       };
 
 
-// dofs of hex
+				   // dofs of hex
   if (selected_fe->dofs_per_hex > 0)
     for (unsigned int d=0; d<selected_fe->dofs_per_hex; ++d)
       cell->set_dof_index (d, next_free_dof++);
 
 
-// note that this cell has been processed
+				   // note that this cell has been processed
   cell->set_user_flag ();
   
   return next_free_dof;
@@ -1656,7 +1656,7 @@ unsigned int DoFHandler<3>::max_couplings_between_dofs () const {
 	    27*selected_fe->dofs_per_hex);
 
 
-Assert (false, ExcNotImplemented());
+  Assert (false, ExcNotImplemented());
   return 0;
 };
 
diff --git a/deal.II/deal.II/source/dofs/dof_renumbering.cc b/deal.II/deal.II/source/dofs/dof_renumbering.cc
index 2856331c4d..999ed1d047 100644
--- a/deal.II/deal.II/source/dofs/dof_renumbering.cc
+++ b/deal.II/deal.II/source/dofs/dof_renumbering.cc
@@ -113,7 +113,7 @@ void DoFRenumbering::Cuthill_McKee (DoFHandler<dim>            &dof_handler,
     };
 
 
-// store next free dof index
+				   // store next free dof index
   unsigned int next_free_number = 0;
 
 				   // enumerate the first round dofs
@@ -295,7 +295,7 @@ void DoFRenumbering::Cuthill_McKee (MGDoFHandler<dim>          &dof_handler,
     };
 
 
-// store next free dof index
+				   // store next free dof index
   unsigned int next_free_number = 0;
 
 				   // enumerate the first round dofs
@@ -345,7 +345,7 @@ void DoFRenumbering::Cuthill_McKee (MGDoFHandler<dim>          &dof_handler,
 	continue;
 
 
-// store for each coordination
+				       // store for each coordination
 				       // number the dofs with these
 				       // coordination number
       multimap<unsigned int, int> dofs_by_coordination;
diff --git a/deal.II/deal.II/source/dofs/dof_tools.cc b/deal.II/deal.II/source/dofs/dof_tools.cc
index 27d6282af7..e7a841a06d 100644
--- a/deal.II/deal.II/source/dofs/dof_tools.cc
+++ b/deal.II/deal.II/source/dofs/dof_tools.cc
@@ -87,7 +87,7 @@ DoFTools::make_sparsity_pattern (const DoFHandler<dim>       &dof,
 		       [dof.get_fe().system_to_component_index(j).first];
 
 
-vector<unsigned int> dofs_on_this_cell(dofs_per_cell);
+  vector<unsigned int> dofs_on_this_cell(dofs_per_cell);
   DoFHandler<dim>::active_cell_iterator cell = dof.begin_active(),
 		       endc = dof.end();
   for (; cell!=endc; ++cell) 
@@ -358,7 +358,7 @@ void DoFTools::make_hanging_node_constraints (const DoFHandler<2> &dof_handler,
 	cell->face(face)->set_user_flag();
 
 
-// loop over all lines; only on lines
+				   // loop over all lines; only on lines
 				   // there can be constraints.
   for (line = dof_handler.begin_line(); line != endl; ++line)
 				     // if dofs on this line are subject
@@ -449,7 +449,7 @@ void DoFTools::make_hanging_node_constraints (const DoFHandler<3> &dof_handler,
 	cell->face(face)->set_user_flag();
 
 
-// loop over all faces; only on faces
+				   // loop over all faces; only on faces
 				   // there can be constraints.
   for (face=dof_handler.begin_face(); face != endf; ++face)
 				     // if dofs on this line are subject
diff --git a/deal.II/deal.II/source/fe/fe.cc b/deal.II/deal.II/source/fe/fe.cc
index ccdd4e4ffc..bc0a1c0168 100644
--- a/deal.II/deal.II/source/fe/fe.cc
+++ b/deal.II/deal.II/source/fe/fe.cc
@@ -285,7 +285,7 @@ void FiniteElement<1>::fill_fe_values (const DoFHandler<1>::cell_iterator &cell,
 	  ExcWrongFieldDimension(support_points.size(), dofs_per_cell));
 
 
-// local mesh width
+				   // local mesh width
   const double h=(cell->vertex(1)(0) - cell->vertex(0)(0));
 
   for (unsigned int i=0; i<q_points.size(); ++i) 
@@ -313,6 +313,7 @@ void FiniteElement<1>::fill_fe_values (const DoFHandler<1>::cell_iterator &cell,
 };
 
 
+
 template <>
 void FiniteElement<1>::fill_fe_face_values (const DoFHandler<1>::cell_iterator &,
 					    const unsigned int       ,
diff --git a/deal.II/deal.II/source/fe/fe_lib.criss_cross.cc b/deal.II/deal.II/source/fe/fe_lib.criss_cross.cc
index b16cb3bfc9..2819712774 100644
--- a/deal.II/deal.II/source/fe/fe_lib.criss_cross.cc
+++ b/deal.II/deal.II/source/fe/fe_lib.criss_cross.cc
@@ -116,7 +116,7 @@
   od:
 
 
-# these are the basis functions differentiated with respect to
+  # these are the basis functions differentiated with respect to
   # xi and eta. we need them for the computation of the jacobi
   # matrix, since we can't just differentiate a function.
   phi_xi[0] := proc(x,y) if(y<1-x) then -1;  else 0; fi; end:
@@ -168,7 +168,7 @@
           end:
 
 
-# Now for the mass matrix: we divide the entire cell into four
+  # Now for the mass matrix: we divide the entire cell into four
   # sectors:
   #
   # *-------*
@@ -917,7 +917,7 @@ void FECrissCross<dim>::fill_fe_values (const DoFHandler<dim>::cell_iterator &ce
 	  ExcWrongFieldDimension(support_points.size(), dofs_per_cell));
 
 
-unsigned int n_points=unit_points.size();
+  unsigned int n_points=unit_points.size();
 
 				   // we need the support points in any
 				   // way, wanted or not by the user
@@ -1027,7 +1027,7 @@ unsigned int n_points=unit_points.size();
       };
 
 
-if (compute_jacobians_grad)
+  if (compute_jacobians_grad)
     switch (dim) 
       {
 	case 1:
diff --git a/deal.II/deal.II/source/fe/fe_lib.cubic.cc b/deal.II/deal.II/source/fe/fe_lib.cubic.cc
index f57b895910..eaef602191 100644
--- a/deal.II/deal.II/source/fe/fe_lib.cubic.cc
+++ b/deal.II/deal.II/source/fe/fe_lib.cubic.cc
@@ -9868,7 +9868,7 @@ void FEQ3<3>::initialize_matrices ()
       prolongation[7](63,62) = 225.0/256.0;
 
 
-restriction[0](0,0) = 1.0;
+      restriction[0](0,0) = 1.0;
       restriction[0](8,9) = 1.0;
       restriction[0](14,15) = 1.0;
       restriction[0](24,25) = 1.0;
diff --git a/deal.II/deal.II/source/fe/fe_lib.quadratic.cc b/deal.II/deal.II/source/fe/fe_lib.quadratic.cc
index 7d97394c37..2588b96994 100644
--- a/deal.II/deal.II/source/fe/fe_lib.quadratic.cc
+++ b/deal.II/deal.II/source/fe/fe_lib.quadratic.cc
@@ -65,7 +65,7 @@ void FEQ2<1>::initialize_matrices () {
   od;
 
 
-# to get the restriction (interpolation) matrices, evaluate
+  # to get the restriction (interpolation) matrices, evaluate
   # the basis functions on the child cells at the global
   # interpolation points
 
diff --git a/deal.II/deal.II/source/fe/fe_system.cc b/deal.II/deal.II/source/fe/fe_system.cc
index 2bac4eaa73..7ea6db0b15 100644
--- a/deal.II/deal.II/source/fe/fe_system.cc
+++ b/deal.II/deal.II/source/fe/fe_system.cc
@@ -489,7 +489,7 @@ void FESystem<dim>::initialize ()
 	  };
 
 
-// now set up the interface constraints.
+				   // now set up the interface constraints.
 				   // this is kind'o hairy, so don't try
 				   // to do it dimension independent
   build_interface_constraints ();
@@ -755,7 +755,7 @@ FESystem<dim>::shape_grad_grad (const unsigned int  i,
   Assert((i<dofs_per_cell), ExcIndexRange(i, 0, dofs_per_cell));
 
 
-pair<unsigned,unsigned> comp = system_to_component_index(i);
+  pair<unsigned,unsigned> comp = system_to_component_index(i);
   
   return base_element(component_to_base_table[comp.first])
     .shape_grad_grad(comp.second, p);
diff --git a/deal.II/deal.II/source/fe/fe_values.cc b/deal.II/deal.II/source/fe/fe_values.cc
index 8bd23bd5fb..b0ff1455be 100644
--- a/deal.II/deal.II/source/fe/fe_values.cc
+++ b/deal.II/deal.II/source/fe/fe_values.cc
@@ -398,7 +398,7 @@ void FEValues<dim>::reinit (const typename DoFHandler<dim>::cell_iterator &cell)
 	  contract (tmp2, tmp1, 1, jacobi_matrices[j], 1);
 
 
-// second part:
+					   // second part:
 					   // tmp1 := (d_k J_lj) (d_l phi)
 	  contract (tmp1, jacobi_matrices_grad[j], 2, unit_shape_gradients[i][j]);
 					   // tmp1_kj J_ki
@@ -411,7 +411,7 @@ void FEValues<dim>::reinit (const typename DoFHandler<dim>::cell_iterator &cell)
 	};
 
 
-// compute Jacobi determinants in
+				   // compute Jacobi determinants in
 				   // quadrature points.
 				   // refer to the general doc for
 				   // why we take the inverse of the
@@ -577,7 +577,7 @@ void FEFaceValues<dim>::reinit (const typename DoFHandler<dim>::cell_iterator &c
       };
 
 
-Tensor<2,dim> tmp1, tmp2;
+  Tensor<2,dim> tmp1, tmp2;
   if (update_flags & update_second_derivatives)
     for (unsigned int i=0; i<fe->dofs_per_cell; ++i)
       for (unsigned int j=0; j<n_quadrature_points; ++j)
@@ -588,7 +588,7 @@ Tensor<2,dim> tmp1, tmp2;
 	  contract (tmp2, tmp1, 1, jacobi_matrices[j], 1);
 
 
-// second part:
+					   // second part:
 					   // tmp1 := (d_k J_lj) (d_l phi)
 	  contract (tmp1,
 		    jacobi_matrices_grad[j], 2,
@@ -603,7 +603,7 @@ Tensor<2,dim> tmp1, tmp2;
 	};
 
 
-// compute Jacobi determinants in
+				   // compute Jacobi determinants in
 				   // quadrature points.
 				   // refer to the general doc for
 				   // why we take the inverse of the
@@ -758,7 +758,7 @@ void FESubfaceValues<dim>::reinit (const typename DoFHandler<dim>::cell_iterator
 	  contract (tmp2, tmp1, 1, jacobi_matrices[j], 1);
 
 
-// second part:
+					   // second part:
 					   // tmp1 := (d_k J_lj) (d_l phi)
 	  contract (tmp1,
 		    jacobi_matrices_grad[j], 2,
@@ -773,7 +773,7 @@ void FESubfaceValues<dim>::reinit (const typename DoFHandler<dim>::cell_iterator
 	};
 
 
-// compute Jacobi determinants in
+				   // compute Jacobi determinants in
 				   // quadrature points.
 				   // refer to the general doc for
 				   // why we take the inverse of the
diff --git a/deal.II/deal.II/source/fe/q1_mapping.cc b/deal.II/deal.II/source/fe/q1_mapping.cc
index 0218d03fe1..5b492d277e 100644
--- a/deal.II/deal.II/source/fe/q1_mapping.cc
+++ b/deal.II/deal.II/source/fe/q1_mapping.cc
@@ -561,14 +561,14 @@ void FEQ1Mapping<dim>::fill_fe_values (const DoFHandler<dim>::cell_iterator &cel
 	  ExcWrongFieldDimension(support_points.size(), dofs_per_cell));
 
 
-unsigned int n_points=unit_points.size();
+  unsigned int n_points=unit_points.size();
 
   Point<dim> vertices[GeometryInfo<dim>::vertices_per_cell];
   for (unsigned int l=0; l<GeometryInfo<dim>::vertices_per_cell; ++l)
     vertices[l] = cell->vertex(l);
 
 
-if (compute_q_points) 
+  if (compute_q_points) 
     {
 				       // initialize points to zero
       for (unsigned int i=0; i<n_points; ++i)
@@ -636,7 +636,7 @@ if (compute_q_points)
     };
 
 
-One last note regarding whether we have to invert M or M transposed: it is
+  One last note regarding whether we have to invert M or M transposed: it is
   easy to try out, by computing the gradients of a function on a distorted
   cell (just move one vertex) where the nodal values for linear elements
   are one for the moved vertex and zero otherwise. Please also note that
@@ -673,7 +673,7 @@ One last note regarding whether we have to invert M or M transposed: it is
     fevalues.reinit (dof.begin_active(),b);
 
 
-Vector<double> val(4);
+    Vector<double> val(4);
     val(2) = 1;
 
     vector<Point<2> > grads(4);
diff --git a/deal.II/deal.II/source/numerics/data_io.cc b/deal.II/deal.II/source/numerics/data_io.cc
index 1c070ed2e7..551c7f5292 100644
--- a/deal.II/deal.II/source/numerics/data_io.cc
+++ b/deal.II/deal.II/source/numerics/data_io.cc
@@ -121,7 +121,7 @@ void DataOut_Old<dim>::write_ucd (ostream &out) const {
     };
 
 
-// write preamble
+				   // write preamble
   if (true)
     {
 /*      
@@ -432,7 +432,7 @@ void DataOut_Old<dim>::write_gnuplot (ostream &out, unsigned int accuracy) const
     };
 
 
-DoFHandler<dim>::active_cell_iterator cell;
+  DoFHandler<dim>::active_cell_iterator cell;
   DoFHandler<dim>::active_cell_iterator endc = dofs->end();
 
   QTrapez<1>     q_trapez;
@@ -543,7 +543,7 @@ DoFHandler<dim>::active_cell_iterator cell;
 		  };
 
 
-break;
+		break;
 
 	  default:
 		Assert (false, ExcNotImplemented());
@@ -610,7 +610,7 @@ void DataOut_Old<dim>::write_gnuplot_draft (ostream &out) const
     };
 
 
-DoFHandler<dim>::active_cell_iterator cell;
+  DoFHandler<dim>::active_cell_iterator cell;
   DoFHandler<dim>::active_cell_iterator endc = dofs->end();
 
   unsigned int cell_index=0;
@@ -748,7 +748,7 @@ DoFHandler<dim>::active_cell_iterator cell;
 		out << endl << endl;
 
 
-break;
+		break;
 		
 	  default:
 		Assert (false, ExcNotImplemented());
@@ -815,7 +815,7 @@ void DataOut_Old<2>::write_povray_mesh (ostream &out) const {
       << endl;
 
 
-// write frame object
+				   // write frame object
   out << "mesh {" << endl;
   
   DoFHandler<2>::active_cell_iterator cell;
@@ -902,7 +902,7 @@ void DataOut_Old<2>::write_eps (ostream &out, const EpsOutputData &eod) const {
   };  
 
 
-// Make output values local by
+				    // Make output values local by
 				    // copying them to a multiset.
 				    // Perform the necessary turn.
    const DoFHandler<2>::active_cell_iterator endc = dofs->end();
@@ -1008,7 +1008,7 @@ void DataOut_Old<2>::write_eps (ostream &out, const EpsOutputData &eod) const {
    cells2.clear();
 
 
-// If we want shaded output we can
+				    // If we want shaded output we can
 				    // do the shading now.
    if (cell_shade_p)
      {
@@ -1016,7 +1016,8 @@ void DataOut_Old<2>::write_eps (ostream &out, const EpsOutputData &eod) const {
        double light_norm, normal_norm;
        float color;
 
-       for (multiset<DataOut_Old<2>::EpsCellData>::iterator c=cells.begin();c!=cells.end();++c)
+       for (multiset<DataOut_Old<2>::EpsCellData>::iterator c=cells.begin();
+	    c!=cells.end(); ++c)
 	 {
 	   EpsCellData cd(*c);
 
@@ -1061,7 +1062,7 @@ void DataOut_Old<2>::write_eps (ostream &out, const EpsOutputData &eod) const {
      cells2.swap (cells);
 
 
-// Next we have to shift and scale
+				    // Next we have to shift and scale
 				    // a bit so that everything still
 				    // arrives in our bounding box of
 				    // 310x310.
@@ -1088,7 +1089,7 @@ void DataOut_Old<2>::write_eps (ostream &out, const EpsOutputData &eod) const {
      };
 
 
-//  Now we are ready to output...
+				    //  Now we are ready to output...
    for (multiset<DataOut_Old<2>::EpsCellData>::iterator c=cells.begin();
 	c!=cells.end(); ++c)
      {
@@ -1158,7 +1159,7 @@ void DataOut_Old<dim>::write_gmv (ostream &out) const
       << endl;
 
 
-///////////////////////////////
+				   ///////////////////////////////
 				   // first make up a list of used
 				   // vertices along with their
 				   // coordinates. since dofs have
@@ -1250,7 +1251,7 @@ void DataOut_Old<dim>::write_gmv (ostream &out) const
     };
 
 
-/////////////////////////////////////
+				   /////////////////////////////////////
 				   // now for the cells. this is simpler
 				   // than the above task
   if (true)
@@ -1275,7 +1276,7 @@ void DataOut_Old<dim>::write_gmv (ostream &out) const
     };
 
 
-///////////////////////////////////////
+				   ///////////////////////////////////////
 				   // data output.
   out << "variable" << endl;
 
@@ -1333,7 +1334,7 @@ void DataOut_Old<dim>::write_gmv (ostream &out) const
     };
 
 
-// Cell data is the simplest since the order
+				   // Cell data is the simplest since the order
 				   // already is correct
   if (true)
     {
diff --git a/deal.II/deal.II/source/numerics/data_out_stack.cc b/deal.II/deal.II/source/numerics/data_out_stack.cc
index c26d11dc13..747d359aab 100644
--- a/deal.II/deal.II/source/numerics/data_out_stack.cc
+++ b/deal.II/deal.II/source/numerics/data_out_stack.cc
@@ -189,7 +189,7 @@ void DataOutStack<dim>::build_patches (const unsigned int n_subdivisions)
     ++n_patches;
 
 
-// before we start the loop:
+				   // before we start the loop:
 				   // create a quadrature rule that
 				   // actually has the points on this
 				   // patch, and an object that
@@ -239,7 +239,7 @@ void DataOutStack<dim>::build_patches (const unsigned int n_subdivisions)
 	};
 
 
-// now fill in the the data values.
+				       // now fill in the the data values.
 				       // note that the required order is
 				       // with highest coordinate running
 				       // fastest, we need to enter each
diff --git a/deal.II/deal.II/source/numerics/histogram.cc b/deal.II/deal.II/source/numerics/histogram.cc
index 47a1c9ed66..eac882012d 100644
--- a/deal.II/deal.II/source/numerics/histogram.cc
+++ b/deal.II/deal.II/source/numerics/histogram.cc
@@ -96,7 +96,7 @@ void Histogram::evaluate (const vector<Vector<number> > &values,
 	    );
 
 
-for (unsigned int i=1; i<values.size(); ++i)
+	    for (unsigned int i=1; i<values.size(); ++i)
 	      {
 		min_value = min (min_value,
 				 *min_element(values[i].begin(),
@@ -148,7 +148,7 @@ for (unsigned int i=1; i<values.size(); ++i)
     max_value = min_value+1;
 
 
-// now set up the intervals based on
+				   // now set up the intervals based on
 				   // the min and max values
   intervals.clear ();
 				   // set up one list of intervals
@@ -191,7 +191,7 @@ for (unsigned int i=1; i<values.size(); ++i)
     intervals.push_back (intervals[0]);
 
 
-// finally fill the intervals
+				   // finally fill the intervals
   for (unsigned int i=0; i<values.size(); ++i)
     for (Vector<number>::const_iterator p=values[i].begin();
 	 p < values[i].end(); ++p)
diff --git a/deal.II/deal.II/source/numerics/solution_transfer.cc b/deal.II/deal.II/source/numerics/solution_transfer.cc
index 9c8555308c..6602941f16 100644
--- a/deal.II/deal.II/source/numerics/solution_transfer.cc
+++ b/deal.II/deal.II/source/numerics/solution_transfer.cc
@@ -202,7 +202,7 @@ prepare_for_coarsening_and_refinement(const vector<Vector<number> > &all_in)
 					      n_coarsen_fathers);
 
 
-// we need counters for
+				   // we need counters for
 				   // the 'to_stay_or_refine' cells 'n_sr',
 				   // the 'coarsen_fathers' cells 'n_cf',
 				   // and all the cells where a
@@ -292,7 +292,7 @@ interpolate (const vector<Vector<number> > &all_in,
     };
 
 
-const unsigned int dofs_per_cell=dof_handler->get_fe().dofs_per_cell;  
+  const unsigned int dofs_per_cell=dof_handler->get_fe().dofs_per_cell;  
   Vector<number> local_values(dofs_per_cell);
 
   vector<unsigned int>    *indexptr;
diff --git a/deal.II/deal.II/source/numerics/vectors.cc b/deal.II/deal.II/source/numerics/vectors.cc
index fbc735a53d..e988a14fbf 100644
--- a/deal.II/deal.II/source/numerics/vectors.cc
+++ b/deal.II/deal.II/source/numerics/vectors.cc
@@ -956,7 +956,7 @@ VectorTools::integrate_difference (const DoFHandler<dim>    &dof,
  	};
 
 
-// append result of this cell
+				       // append result of this cell
  				       // to the end of the vector
       difference(index) = diff;
     };
-- 
2.39.5