9 commits

Author	SHA1	Message	Date
Paul Romano	bc09d1ef55	adding back files to be reviewed	2019-10-28 11:55:45 -05:00
Paul Romano	ae28233110	deleting all files to prepare for review	2019-10-28 11:48:19 -05:00
Sam Shaner	1e90230536	merged with upstream/develop	2016-11-03 16:33:17 -04:00
Sam Shaner	6b1ff61284	updated input files	2016-10-24 09:50:46 -04:00
Paul Romano	a95266ab22	Major refactor to include cross sections at multiple temperatures within the ... Nuclide and SAlphaData derived types.	2016-08-31 10:13:38 -05:00
Adam Nelson	391e8b1805	previous commit changed library extension from example problem to 70m from 300K. This puts them back to being 300K and then adds size to the default_xs variable to allow for 5 total characters in the extension.'	2016-02-13 05:18:19 -05:00
Adam Nelson	8c43a32130	Resolved almost all of the comments from @paulromano, save for rejection sampling of the Legendre polynomial. also fixed @samuelshaner comment about the pincell_multigroup problem	2016-02-12 21:44:21 -05:00
Adam Nelson	473d3220dc	Changes per comments of @smharper and @paulromano	2016-01-16 13:48:06 -05:00
Adam Nelson	5965e92e46	fixed formatting of python api created mgxs library, added example pincell_multigroup to xml folder, and removed c5g7 as that will be pushed to benchmarks instead once this is complete.	2015-11-16 20:33:42 -05:00

Renamed from examples/xml/c5g7/materials.xml (Browse further)