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add get_molar_mass() method to material and fixed two other issues

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This commit is contained in:
Sam Shaner 2016-11-09 22:20:29 -05:00
parent 11651b3778
commit 80bf6c7528
4 changed files with 53 additions and 2 deletions
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2
examples/python/pincell/build-xml.py
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@ -51,7 +51,7 @@ o = openmc.Element('O')
# Instantiate some Materials and register the appropriate Nuclides
uo2 = openmc.Material(material_id=1, name='UO2 fuel at 2.4% wt enrichment')
uo2.set_density('g/cm3', 10.29769)
uo2.add_element(u, 1., enrichment=0.024)
uo2.add_element(u, 1., enrichment=2.4)
uo2.add_element(o, 2.)
helium = openmc.Material(material_id=2, name='Helium for gap')