OpenMC/examples/xml/pincell_multigroup/settings.xml

<?xml version='1.0' encoding='utf-8'?>
<settings>
    <run_mode>eigenvalue</run_mode>
    <particles>1000</particles>
    <batches>100</batches>
    <inactive>10</inactive>
    <source strength="1.0">
        <space type="box">
            <parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>
        </space>
    </source>
    <energy_mode>multi-group</energy_mode>
</settings>
merged with upstream/develop 2016-11-03 16:33:17 -04:00			`<?xml version='1.0' encoding='utf-8'?>`
Fixed p%coord(?) bug where i had the wrong coordinate index, showed up in the c5g7 problems with their lattices and thus n_coord was not 1. Also added c5g7 example problems. 2015-11-07 14:06:38 -05:00			`<settings>`
Added Version number to MGXS Library format 2017-03-18 10:13:16 -04:00			`<run_mode>eigenvalue</run_mode>`
			`<particles>1000</particles>`
			`<batches>100</batches>`
			`<inactive>10</inactive>`
			`<source strength="1.0">`
			`<space type="box">`
			`<parameters>-0.63 -0.63 -1 0.63 0.63 1</parameters>`
			`</space>`
			`</source>`
			`<energy_mode>multi-group</energy_mode>`
Fixed p%coord(?) bug where i had the wrong coordinate index, showed up in the c5g7 problems with their lattices and thus n_coord was not 1. Also added c5g7 example problems. 2015-11-07 14:06:38 -05:00			`</settings>`