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Reverting the example xml files back to their pre-valgrind test values.

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This commit is contained in:
Adam Nelson 2013-04-04 15:16:05 -04:00
parent 9fc77673b4
commit f3fd4e35a3
3 changed files with 7 additions and 10 deletions
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3
examples/basic/materials.xml
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@ -5,10 +5,7 @@
<material id="40">
<density value="4.5" units="g/cc" />
<!--
<nuclide name="U-235" ao="1.0" />
-->
<nuclide name="Pu-240" ao="1.0" />
</material>
<material id="41">

6
examples/basic/settings.xml
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@ -3,9 +3,9 @@
<!-- Parameters for k-eigenvalue calculation -->
<eigenvalue>
<batches>5</batches>
<inactive>2</inactive>
<particles>1000</particles>
<batches>15</batches>
<inactive>5</inactive>
<particles>10000</particles>
</eigenvalue>
<!-- Starting source -->

8
examples/pincell/settings.xml
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@ -3,9 +3,9 @@
<!-- Define how many particles to run and for how many batches -->
<eigenvalue>
<batches>5</batches>
<inactive>2</inactive>
<particles>100</particles>
<batches>100</batches>
<inactive>10</inactive>
<particles>1000</particles>
</eigenvalue>
<!-- The starting source is a uniform distribution over the entire pin
@ -29,4 +29,4 @@
<dimension>10 10 1</dimension>
</entropy>
</settings>
</settings>