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settings.xml
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<?xml version="1.0"?>
<settings>
<!--
Define how many particles to run and for how many batches
in an eigenvalue calculation mode
-->
<eigenvalue>
<batches>10100</batches>
<inactive>100</inactive>
<particles>10000</particles>
</eigenvalue>
<!--
Start with uniformally distributed neutron source
with the default energy spectrum of a Maxwellian
and isotropic distribution.
-->
<source>
<space type="box">
<parameters>
-10 10 0
-10 10 0.4
</parameters>
</space>
</source>
<!-- Establish statepoints to aid in examining convergence -->
<state_point>
<interval> 1000 </interval>
<source_write>true</source_write>
</state_point>
<output>
<cross_sections>true</cross_sections>
<summary>true</summary>
<tallies>true</tallies>
</output>
<cross_sections>./endf70.xml</cross_sections>
</settings>