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Merge pull request #283 from walshjon/other-library-examples

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added examples for other nuclear data libraries, changed all to 300 K
This commit is contained in:
Paul Romano 2014-06-23 18:15:53 -04:00
commit 024d838d26
5 changed files with 10 additions and 10 deletions
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4
examples/basic/materials.xml
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@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>70c</default_xs>
<default_xs>71c</default_xs>
<material id="40">
<density value="4.5" units="g/cc" />
@ -12,7 +12,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="H-1" ao="2.0" />
<nuclide name="O-16" ao="1.0" />
<sab name="lwtr" xs="10t" />
<sab name="HH2O" xs="71t" />
</material>
</materials>

4
examples/lattice/nested/materials.xml
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@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>70c</default_xs>
<default_xs>71c</default_xs>
<!-- Definition of materials -->
<material id="1">
@ -13,7 +13,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="H-1" ao="2.0" />
<nuclide name="O-16" ao="1.0" />
<sab name="lwtr" xs="10t" />
<sab name="HH2O" xs="71t" />
</material>
</materials>

4
examples/lattice/simple/materials.xml
View file

@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>70c</default_xs>
<default_xs>71c</default_xs>
<!-- Definition of materials -->
<material id="1">
@ -13,7 +13,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="H-1" ao="2.0" />
<nuclide name="O-16" ao="1.0" />
<sab name="lwtr" xs="10t" />
<sab name="HH2O" xs="71t" />
</material>
</materials>

6
examples/pincell/materials.xml
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@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<!-- By default, use 600K cross sections -->
<!-- By default, use 300K cross sections -->
<default_xs>71c</default_xs>
<!--
@ -64,7 +64,7 @@
<nuclide name="H-2" ao="7.4196e-06" />
<nuclide name="O-16" ao="2.4672e-02" />
<nuclide name="O-17" ao="6.0099e-05" />
<sab name="lwtr" xs="15t" />
<sab name="HH2O" xs="71t" />
</material>
</materials>
</materials>

2
examples/reflective/materials.xml
View file

@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>70c</default_xs>
<default_xs>71c</default_xs>
<material id="1">
<density value="4.5" units="g/cc" />