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Updated to get significantly higher tets passage rate. Still have more work to do in a few key areas.

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This commit is contained in:
Adam Nelson 2016-08-21 20:40:47 -04:00
parent 6a44a68975
commit cd95667292
94 changed files with 385 additions and 314 deletions
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4
examples/xml/basic/materials.xml
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@ -1,12 +1,11 @@
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<default_temperature>294K</default_temperature>
<material id="40">
<density value="4.5" units="g/cc" />
<nuclide name="U235" ao="1.0" />
<temperature>294K</temperature>
</material>
<material id="41">
@ -14,7 +13,6 @@
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<sab name="c_H_in_H2O"/>
<temperature>294K</temperature>
</material>
</materials>

4
examples/xml/boxes/materials.xml
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@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<default_temperature>294K</default_temperature>
<material id="1">
<density value="4.5" units="g/cc" />
@ -17,7 +17,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="O16" ao="1.0" />
<nuclide name="H1" ao="2.0" />
<sab name="c_H_in_H2O" xs="71t" />
<sab name="c_H_in_H2O" />
</material>
</materials>

4
examples/xml/lattice/nested/materials.xml
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@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<default_temperature>294K</default_temperature>
<!-- Definition of materials -->
<material id="1">
@ -13,7 +13,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<sab name="c_H_in_H2O" xs="71t" />
<sab name="c_H_in_H2O" />
</material>
</materials>

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

@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<default_temperature>294K</default_temperature>
<!-- Definition of materials -->
<material id="1">
@ -13,7 +13,7 @@
<density value="1.0" units="g/cc" />
<nuclide name="H1" ao="2.0" />
<nuclide name="O16" ao="1.0" />
<sab name="c_H_in_H2O" xs="71t" />
<sab name="c_H_in_H2O" />
</material>
</materials>

6
examples/xml/pincell/materials.xml
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@ -1,8 +1,8 @@
<?xml version="1.0"?>
<materials>
<!-- By default, use 300K cross sections -->
<default_xs>71c</default_xs>
<!-- By default, use 294K cross sections -->
<default_temperature>294K</default_temperature>
<!--
Since O-18 is not present in ENDF/B-VII, it was necessary to combine the
@ -64,7 +64,7 @@
<nuclide name="H2" ao="7.4196e-06" />
<nuclide name="O16" ao="2.4672e-02" />
<nuclide name="O17" ao="6.0099e-05" />
<sab name="c_H_in_H2O" xs="71t" />
<sab name="c_H_in_H2O" />
</material>
</materials>

2
examples/xml/reflective/materials.xml
View file

@ -1,7 +1,7 @@
<?xml version="1.0"?>
<materials>
<default_xs>71c</default_xs>
<default_temperature>294K</default_temperature>
<material id="1">
<density value="4.5" units="g/cc" />