]> https://gitweb.dealii.org/ - dealii-svn.git/commitdiff
Doxygenize
authorwolf <wolf@0785d39b-7218-0410-832d-ea1e28bc413d>
Tue, 28 Mar 2006 15:13:25 +0000 (15:13 +0000)
committerwolf <wolf@0785d39b-7218-0410-832d-ea1e28bc413d>
Tue, 28 Mar 2006 15:13:25 +0000 (15:13 +0000)
git-svn-id: https://svn.dealii.org/trunk@12721 0785d39b-7218-0410-832d-ea1e28bc413d

deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/results.dox [moved from deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/results.html with 85% similarity]
deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/solutions-1.png [deleted file]
deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/solutions-2.png [deleted file]
deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/step-15.solution-1.png [new file with mode: 0644]
deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/step-15.solution-2.png [new file with mode: 0644]

similarity index 85%
rename from deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/results.html
rename to deal.II/doc/tutorial/chapter-2.step-by-step/step-15.data/results.dox
index fec58f415ac7b3ed02e48dc83f4ce6ba7e400bf9..03e106dafac2bb4b5a76ff063727423d6db282f0 100644 (file)
@@ -1,11 +1,11 @@
 <a name="Results"></a>
 <h1>Results</h1>
 
-<p>
+
 If run, the program generates output like this:
-</p>
 
-<code><pre>
+
+@code
 Realization 0:
    Energy: 0.00377302
    Energy: 0.00106138
@@ -53,13 +53,13 @@ Realization 9:
    Energy: 0.00723772
    Energy: 0.00690564
    Energy: 0.00690562
-</pre></code>
+@endcode
+
 
-<p>
 The lowest energy yet seen is in this run (you only get this by increasing the
 number of runs):
-</p>
-<code><pre>
+
+@code
 Realization 18:
    Energy: 0.00200645
    Energy: 0.000638519
@@ -73,51 +73,47 @@ Realization 18:
    Energy: 3.18104e-05
    Energy: 2.97091e-05
    Energy: 3.5011e-05
-</pre></code>
+@endcode
+
 
-<p>
 Apparently something went wrong in the last step (the energy increased, which
 it shouldn't - but then this is a strongly nonlinear problem), which is also
 why the program aborted after this iteration. Apart from this, the iterations
 shown above demonstrate that our program indeed is able to reduce the energy
 in the solution in each iteration, as should be.
-</p>
 
-<p>
+
+
 Since the program did not really deliver the goal we had originally intended
 for (the computation of the minimal energy of finite element spaces), the
 graphical output is also not very exciting. Here are plots of five of the
 first 10 solutions (clicking on a picture gives the unscaled version of the
 image):
-</p>
 
-<p align="center">
-  <a href="step-15.data/solutions-1.png" target="_top"><img
-  src="step-15.data/solutions-1.png" alt="ux" width="60%"></a>
-</p>
 
-<p>
+@image html step-15.solutions-1.png
+
+
+
 And here are the first 100 solutions, where each node in each solution is
 represented as a dot. As can be seen, all the solutions cluster somewhat
-around the <i>x<sup>3</sup></i> curve, here shown in turquoise:
-</p>
+around the $x^{1/3}$ curve, here shown in turquoise:
+
+
+@image html step-15.solutions-2.png
+
 
-<p align="center">
-  <a href="step-15.data/solutions-2.png" target="_top"><img
-  src="step-15.data/solutions-2.png" alt="ux" width="60%"></a>
-</p>
 
-<p>
 Note that this behavior is mostly independent of the choice of starting data
 (which we have chosen to be close to this curve), which a posteriori justfies
 our choice. Some of the curves actually show a linear behavior of the solution
 close to the origin; this is particularly obvious when the curves are viewed
 in a log-log plot (not shown here, but rather left as an exercise to the
 reader).
-</p>
 
-<p>
+
+
 Given the almost complete absence of interesting results of this program, we
 hope that at least its source code provided some information with respect to
 programming with deal.II
-</p>
+
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