Update intro.dox

I found a typo and changed it.

diff --git a/doc/news/changes/minor/20190808AdrianaMoralesMiranda b/doc/news/changes/minor/20190808AdrianaMoralesMiranda
new file mode 100644 (file)
index 0000000..58b0887
--- /dev/null
+++ b/doc/news/changes/minor/20190808AdrianaMoralesMiranda
@@ -0,0 +1,5 @@
+Improved: Fixed two typos, one in the introduction document for step-33 and another on in the step-11.cc file. 
+
+<br>
+(Adriana Morales Miranda, 2019/08/08)
+

diff --git a/examples/step-11/step-11.cc b/examples/step-11/step-11.cc
index 775f54fd5f09c69974eff29c2853cf5c10d32d96..a97816dbeb6c043edae818474bc3af4c4e402a33 100644 (file)
--- a/examples/step-11/step-11.cc
+++ b/examples/step-11/step-11.cc
@@ -188,7 +188,7 @@ namespace Step11
     // beforehand the maximal number of entries per row, either for all rows
     // or for each row separately. There are functions in the library which
     // can tell you this number in case you just have hanging node constraints
-    // (namely <code>DoFHandler::max_coupling_between_dofs</code>), but how is
+    // (namely DoFHandler::max_couplings_between_dofs), but how is
     // this for the present case? The difficulty arises because the
     // elimination of the constrained degree of freedom requires a number of
     // additional entries in the matrix at places that are not so simple to

diff --git a/examples/step-33/doc/intro.dox b/examples/step-33/doc/intro.dox
index b97ea788b86490e4fea712aab47f04d0380432ff..bc2af343f92151140ae11c37f5226abdc300b06d 100644 (file)
--- a/examples/step-33/doc/intro.dox
+++ b/examples/step-33/doc/intro.dox
@@ -91,7 +91,7 @@ of air (mainly nitrogen and oxygen) and other diatomic gases, the ratio of
 specific heats is $\gamma=1.4$.
 
 This problem obviously falls into the class of vector-valued
-problem. A general overview of how to deal with these problems in
+problems. A general overview of how to deal with these problems in
 deal.II can be found in the @ref vector_valued module.
 
 <h3>Discretization</h3>