184 commits

Author	SHA1	Message	Date
liangjg	3846168e70	revert the function calulcating fissionable mass	2019-01-02 10:39:23 -05:00
liangjg	2d613aab54	remove heavy_metal_mass as we already have material.fissionable_mass	2018-12-20 09:41:37 -05:00
liangjg	6e1114dcab	address review comments	2018-12-20 09:10:02 -05:00
liangjg	493341dbe1	heavy metal: atomic number >= 90	2018-12-18 10:46:25 -05:00
liangjg	86600e6c4a	power density can be speicifed in depletion	2018-12-17 23:21:31 -05:00
Paul Romano	3246a9320e	Remove option to specify multipole library outside of cross_sections.xml	2018-11-12 13:35:29 -06:00
Sterling Harper	b941d3aaa4	Merge pull request #1052 from paulromano/from-xml ... Add from_xml() classmethods on Geometry and Materials	2018-08-24 14:21:47 -04:00
Paul Romano	fbf7713a33	Split up Geometry.from_xml, rename clean_xml -> _xml	2018-08-21 07:47:29 -05:00
Paul Romano	c5632794de	Add tests for from_xml methods	2018-08-17 12:02:05 -05:00
Paul Romano	f42a75a9e1	Add Geometry.from_xml() capability	2018-08-17 12:02:02 -05:00
Paul Romano	26c54e5483	Add Material.from_xml_element and Materials.from_xml classmethods	2018-08-17 09:56:46 -05:00
Paul Romano	8106329fe8	Add material volumes to XML and Material type	2018-08-17 09:21:56 -05:00
guillaume	51911bacb4	added transfer volumes function, changed titles in depletion example	2018-05-28 18:36:43 -04:00
Adam G Nelson	1d2ebb71f8	Implemented Expansion filters in to the MGXS classes and removed the old score-based expansions	2018-04-27 19:45:38 -04:00
Paul Romano	c83b890869	Use ufloat for stochastic volume results	2018-03-19 10:40:45 -05:00
Paul Romano	f415700c86	Make materials with actinides depletable by default	2018-03-15 11:02:07 -05:00
Paul Romano	0508274a3d	Add useful warnings for add_nuclide/add_element	2018-03-15 11:02:07 -05:00
Paul Romano	7ee08d5280	Add gnd_name function	2018-03-01 23:08:43 -06:00
Paul Romano	09a63ec3e7	Remove blank line that was added	2018-02-24 15:07:58 -06:00
Paul Romano	7622a1a394	Add methods on Material to get mass (if volume specified)	2018-02-22 16:00:32 -06:00
Paul Romano	0aee52c5ab	Remove deprecated methods	2018-02-05 23:14:30 -05:00
Paul Romano	deab4b3d33	Use empty-argument form of super()	2018-02-05 23:14:30 -05:00
Paul Romano	c428cee667	Remove __future__ and six imports	2018-02-05 23:14:30 -05:00
Paul Romano	894ec54ad7	Add unit tests for material classes	2018-02-05 07:35:18 -06:00
Paul Romano	2b6cd880f1	Auto-expand elements at the time they are added to a material	2017-12-17 07:16:06 +07:00
Paul Romano	9c182ece34	Remove various uses of Nuclide.name property	2017-12-17 07:16:06 +07:00
Paul Romano	f722d57ca3	Change input format for isotropic-in-lab scattering	2017-12-17 07:16:06 +07:00
Paul Romano	3c9e259553	Remove __eq__ and __hash__ on Material	2017-12-17 07:16:06 +07:00
Paul Romano	726d1a268f	Sort materials list before creating <material> elements	2017-12-11 13:01:18 +07:00
Sterling Harper	391cb442ef	Only put S(a,b) fraction in XML if not unity	2017-07-12 11:53:50 -04:00
Sterling Harper	8dcd8dd4f0	Fix spelling errors	2017-07-07 15:55:19 -04:00
tjlaboss	182e8107d3	Float -> string for ElementTree	2017-06-27 08:54:43 -06:00
Sterling Harper	1c5016167a	Allow partly S(a,b), partly amorphus scattering	2017-06-21 11:24:37 -04:00
Paul Romano	ca009e211e	Manage unique IDs via new IDManagerMixin that uses class variables	2017-06-07 20:12:51 -05:00
Paul Romano	c24d32b5cd	Address comments from @cjosey on #890	2017-05-31 21:00:01 -05:00
Paul Romano	8b6abad60e	Allow determine_paths() to be called only to get number of instances	2017-05-31 07:11:11 -05:00
Paul Romano	81fcd19ec6	Don't copy _paths when cloning Cell or Material	2017-05-26 07:52:39 -05:00
Paul Romano	281091196c	Make sure == is used instead of 'is' in a few places	2017-05-08 08:36:35 -05:00
Will Boyd	d0f871e7db	Simplified universe cloning in lattice clone method	2017-04-11 07:36:00 -04:00
Will Boyd	400b5e2c1d	Added __hash__ method to Surface class; revised clone methods memo param to use objects as keys	2017-04-10 17:17:17 -04:00
Will Boyd	120dca7703	Renamed clone memoize param as memo per request by @paulromano	2017-04-10 12:10:34 -04:00
Will Boyd	12a0e00305	Expanded docstrings for all clone methods	2017-04-10 10:13:59 -04:00
Will Boyd	364543b967	Now use memoization for geometry and materials cloning	2017-04-10 10:06:32 -04:00
Will Boyd	45af8a2937	Tested geometry cloning with examples and fixed a few bugs	2017-04-09 22:23:49 -04:00
Will Boyd	06a918c1b5	First stab at implementing clone() methods for geometric and material primitives	2017-04-09 16:30:33 -04:00
Paul Romano	6c40fb640a	Continue working through new user's manual	2017-04-03 11:53:23 -05:00
Paul Romano	b08d0eb51c	Remove unnecessary import in __init__.py. Fix MG env var doc	2017-03-19 21:41:54 -05:00
Paul Romano	b8f6575cc4	Some bug fixes for volume calculations	2017-03-11 14:31:02 -06:00
Paul Romano	247c2461c5	Fix bugs in Material.remove_nuclide and Material.remove_element	2017-03-10 09:07:17 -06:00
Paul Romano	cda58c9e8f	Address @wbinventor comments on #821	2017-03-06 19:59:46 -06:00