From: kanschat <kanschat@0785d39b-7218-0410-832d-ea1e28bc413d>
Date: Wed, 27 Feb 2013 09:51:11 +0000 (+0000)
Subject: more typos by Felix Gruber
X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=6fba294863220254e5b3ab5e0850fe2fa5cdd53d;p=dealii-svn.git

more typos by Felix Gruber

git-svn-id: https://svn.dealii.org/trunk@28605 0785d39b-7218-0410-832d-ea1e28bc413d
---

diff --git a/deal.II/include/deal.II/base/numbers.h b/deal.II/include/deal.II/base/numbers.h
index bc03455651..482719b75f 100644
--- a/deal.II/include/deal.II/base/numbers.h
+++ b/deal.II/include/deal.II/base/numbers.h
@@ -138,7 +138,7 @@ namespace numbers
   /**
    * A structure that, together with
    * its partial specializations
-   * NumberTraits<std::complex<number> > ,
+   * NumberTraits<std::complex<number> >,
    * provides traits and member
    * functions that make it possible
    * to write templates that work on
diff --git a/deal.II/include/deal.II/base/parsed_function.h b/deal.II/include/deal.II/base/parsed_function.h
index d9678cb185..b0bcf54e04 100644
--- a/deal.II/include/deal.II/base/parsed_function.h
+++ b/deal.II/include/deal.II/base/parsed_function.h
@@ -157,7 +157,7 @@ namespace Functions
      *
      *  @code
      *
-     *  set Function constants = lambda=1. , alpha=2., gamma=3.
+     *  set Function constants = lambda=1., alpha=2., gamma=3.
      *
      *  @endcode
      *
diff --git a/deal.II/include/deal.II/base/polynomials_abf.h b/deal.II/include/deal.II/base/polynomials_abf.h
index 4fa6a66f98..e211186dfb 100644
--- a/deal.II/include/deal.II/base/polynomials_abf.h
+++ b/deal.II/include/deal.II/base/polynomials_abf.h
@@ -111,7 +111,7 @@ public:
   unsigned int degree () const;
 
   /**
-   * Return the name of the space ,
+   * Return the name of the space,
    * which is <tt>ABF</tt>.
    */
   std::string name () const;
diff --git a/deal.II/include/deal.II/base/polynomials_bdm.h b/deal.II/include/deal.II/base/polynomials_bdm.h
index 70994912ee..5eb1b18620 100644
--- a/deal.II/include/deal.II/base/polynomials_bdm.h
+++ b/deal.II/include/deal.II/base/polynomials_bdm.h
@@ -114,7 +114,7 @@ public:
   unsigned int degree () const;
 
   /**
-   * Return the name of the space ,
+   * Return the name of the space,
    * which is <tt>BDM</tt>.
    */
   std::string name () const;
diff --git a/deal.II/include/deal.II/base/polynomials_nedelec.h b/deal.II/include/deal.II/base/polynomials_nedelec.h
index 70f891ef2d..e571bfb928 100644
--- a/deal.II/include/deal.II/base/polynomials_nedelec.h
+++ b/deal.II/include/deal.II/base/polynomials_nedelec.h
@@ -101,7 +101,7 @@ public:
   unsigned int degree () const;
 
   /**
-   * Return the name of the space ,
+   * Return the name of the space,
    * which is <tt>Nedelec</tt>.
    */
   std::string name () const;
diff --git a/deal.II/include/deal.II/base/polynomials_raviart_thomas.h b/deal.II/include/deal.II/base/polynomials_raviart_thomas.h
index 6769205300..9aa9ae4d4b 100644
--- a/deal.II/include/deal.II/base/polynomials_raviart_thomas.h
+++ b/deal.II/include/deal.II/base/polynomials_raviart_thomas.h
@@ -56,7 +56,7 @@ public:
    * Raviart-Thomas-space, which is the degree
    * of the largest tensor product
    * polynomial space
-   * <i>Q<sub>k</sub></i> contained.
+   * <i>Q<sub>k</sub></i> contains.
    */
   PolynomialsRaviartThomas (const unsigned int k);
 
@@ -102,7 +102,7 @@ public:
   unsigned int degree () const;
 
   /**
-   * Return the name of the space ,
+   * Return the name of the space,
    * which is <tt>RaviartThomas</tt>.
    */
   std::string name () const;
diff --git a/deal.II/include/deal.II/fe/fe_bdm.h b/deal.II/include/deal.II/fe/fe_bdm.h
index 5c26b2f4ef..41c35743f3 100644
--- a/deal.II/include/deal.II/fe/fe_bdm.h
+++ b/deal.II/include/deal.II/fe/fe_bdm.h
@@ -33,9 +33,9 @@ DEAL_II_NAMESPACE_OPEN
  *
  * @todo This is for 2D only.
  *
- * @todo Transformation works only for uniform, Cartesian meshes
+ * @todo Transformation works only for uniform, Cartesian meshes.
  *
- * The matching pressure psace for FE_BDM of order <i>k</i> is the
+ * The matching pressure space for FE_BDM of order <i>k</i> is the
  * element FE_DGP of order <i>k</i>.
  *
  * The BDM element of order @p p has <i>p+1</i> degrees of freedom on
diff --git a/deal.II/include/deal.II/fe/fe_dg_vector.h b/deal.II/include/deal.II/fe/fe_dg_vector.h
index e0f59b7158..c85d98153f 100644
--- a/deal.II/include/deal.II/fe/fe_dg_vector.h
+++ b/deal.II/include/deal.II/fe/fe_dg_vector.h
@@ -208,7 +208,7 @@ class FE_DGNedelec : public FE_DGVector<PolynomialsNedelec<dim>, dim, spacedim>
 {
 public:
   /**
-   * Constructor for the N&eacute;d&eacute;lec
+   * Constructor for the discontinuous N&eacute;d&eacute;lec
    * element of degree @p p.
    */
   FE_DGNedelec (const unsigned int p);
@@ -239,7 +239,7 @@ class FE_DGRaviartThomas : public FE_DGVector<PolynomialsRaviartThomas<dim>, dim
 {
 public:
   /**
-   * Constructor for the N&eacute;d&eacute;lec
+   * Constructor for the Raviart-Thomas
    * element of degree @p p.
    */
   FE_DGRaviartThomas (const unsigned int p);
@@ -270,7 +270,7 @@ class FE_DGBDM : public FE_DGVector<PolynomialsBDM<dim>, dim, spacedim>
 {
 public:
   /**
-   * Constructor for the N&eacute;d&eacute;lec
+   * Constructor for the discontinuous BDM
    * element of degree @p p.
    */
   FE_DGBDM (const unsigned int p);
diff --git a/deal.II/include/deal.II/fe/fe_dgq.h b/deal.II/include/deal.II/fe/fe_dgq.h
index 980277a4aa..f1109184c8 100644
--- a/deal.II/include/deal.II/fe/fe_dgq.h
+++ b/deal.II/include/deal.II/fe/fe_dgq.h
@@ -407,7 +407,7 @@ public:
    * Return a string that uniquely
    * identifies a finite
    * element. This class returns
-   * <tt>FE_DGQArbitraryNodes<dim>(degree)</tt> ,
+   * <tt>FE_DGQArbitraryNodes<dim>(degree)</tt>,
    * with <tt>dim</tt> and <tt>degree</tt>
    * replaced by appropriate
    * values.
diff --git a/deal.II/include/deal.II/fe/fe_face.h b/deal.II/include/deal.II/fe/fe_face.h
index 697c20bf01..8747b6d4f9 100644
--- a/deal.II/include/deal.II/fe/fe_face.h
+++ b/deal.II/include/deal.II/fe/fe_face.h
@@ -63,7 +63,7 @@ public:
    * Return a string that uniquely
    * identifies a finite
    * element. This class returns
-   * <tt>FE_DGQ<dim>(degree)</tt>, with
+   * <tt>FE_FaceQ<dim>(degree)</tt>, with
    * <tt>dim</tt> and <tt>degree</tt>
    * replaced by appropriate
    * values.
diff --git a/deal.II/include/deal.II/fe/fe_nedelec.h b/deal.II/include/deal.II/fe/fe_nedelec.h
index ad9ed880a8..a66df95cfa 100644
--- a/deal.II/include/deal.II/fe/fe_nedelec.h
+++ b/deal.II/include/deal.II/fe/fe_nedelec.h
@@ -143,7 +143,7 @@ template <int dim, int spacedim> class MappingQ;
  * The node values above rely on integrals, which will be computed by
  * quadrature rules themselves. The generalized support points are a
  * set of points such that this quadrature can be performed with
- * sufficient accuracy. The points needed are thode of
+ * sufficient accuracy. The points needed are those of
  * QGauss<sub>k+1</sub> on each edge and QGauss<sub>k+2</sub> on each face and in
  * the interior of the cell (or none for N<sub>1</sub>).
  *
diff --git a/deal.II/include/deal.II/grid/grid_reordering_internal.h b/deal.II/include/deal.II/grid/grid_reordering_internal.h
index 3d15b6f19c..1c50ed3172 100644
--- a/deal.II/include/deal.II/grid/grid_reordering_internal.h
+++ b/deal.II/include/deal.II/grid/grid_reordering_internal.h
@@ -251,7 +251,7 @@ namespace internal
        * (we've closed a loop or
        * unoriented sides).
        *
-       * 6) Repeat 2), 3) ,4) and
+       * 6) Repeat 2), 3), 4) and
        * 5) on other unoriented
        * sides of (A)
        *
diff --git a/deal.II/include/deal.II/lac/lapack_full_matrix.h b/deal.II/include/deal.II/lac/lapack_full_matrix.h
index fa0598bfb4..66c415e0e5 100644
--- a/deal.II/include/deal.II/lac/lapack_full_matrix.h
+++ b/deal.II/include/deal.II/lac/lapack_full_matrix.h
@@ -393,7 +393,7 @@ public:
    * An approximate eigenvalue is accepted
    * as converged when it is determined to
    * lie in an interval [a,b] of width less
-   * than or equal to abs_accuracy + eps * max( |a|,|b| ) ,
+   * than or equal to abs_accuracy + eps * max( |a|,|b| ),
    * where eps is the machine precision.
    * If abs_accuracy is less than
    * or equal to zero, then  eps*|t| will
diff --git a/deal.II/include/deal.II/lac/petsc_parallel_vector.h b/deal.II/include/deal.II/lac/petsc_parallel_vector.h
index 16e8d97a0a..c779eeaec4 100644
--- a/deal.II/include/deal.II/lac/petsc_parallel_vector.h
+++ b/deal.II/include/deal.II/lac/petsc_parallel_vector.h
@@ -74,7 +74,7 @@ namespace PETScWrappers
      * other processes to join in on this. Since the other processes don't call
      * this function, you will either get a time-out on the first process, or,
      * worse, by the time the next a callto a PETSc function generates an MPI
-     * message on the other processes , you will get a cryptic message that only a
+     * message on the other processes, you will get a cryptic message that only a
      * subset of processes attempted a communication. These bugs can be very hard
      * to figure out, unless you are well-acquainted with the communication model
      * of MPI, and know which functions may generate MPI messages.
diff --git a/deal.II/include/deal.II/lac/trilinos_vector.h b/deal.II/include/deal.II/lac/trilinos_vector.h
index b1f53d34de..de581cf460 100644
--- a/deal.II/include/deal.II/lac/trilinos_vector.h
+++ b/deal.II/include/deal.II/lac/trilinos_vector.h
@@ -85,7 +85,7 @@ namespace TrilinosWrappers
      * all the other processes to join in on this. Since the other processes
      * don't call this function, you will either get a time-out on the first
      * process, or, worse, by the time the next a callto a Trilinos function
-     * generates an MPI message on the other processes , you will get a
+     * generates an MPI message on the other processes, you will get a
      * cryptic message that only a subset of processes attempted a
      * communication. These bugs can be very hard to figure out, unless you
      * are well-acquainted with the communication model of MPI, and know