147 commits

Author	SHA1	Message	Date
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
Paul Romano	fd7fa59192	Implement distributed paths	2017-03-06 12:36:48 -06:00
Will Boyd	c6348700ce	Refactored cell/material instance counting into recursive methods defined on Universe class per request by @paulromano	2017-03-06 12:36:48 -06:00
Will Boyd	3122d0798f	Began adding code to count material instances	2017-03-06 12:36:48 -06:00
Paul Romano	f97154c6c0	Correctly write deferred-length character to HDF5 datasets	2017-03-03 09:17:55 -06:00
Will Boyd	b1fbef35e9	Merge pull request #800 from paulromano/volume ... Change how volume is handled	2017-03-02 09:06:44 -05:00
Will Boyd	43b141e9ba	Fixed issue in iso-in-lab setting for elements	2017-02-27 19:11:01 -05:00
Paul Romano	cfb6339698	Change how volume is stored	2017-02-23 22:23:00 -06:00
Paul Romano	acdf287c01	Allow volume information to be added to materials and universes	2017-02-23 22:21:53 -06:00
Paul Romano	01254d0b3d	Make Universe, Lattice, and Material.from_hdf5 methods	2017-02-22 17:00:25 -06:00
Paul Romano	606253e11c	Write depletable attribute to XML and summary files	2017-02-17 14:53:34 -06:00
Paul Romano	5d2ad92769	Add depletable attribute to Material	2017-02-16 17:11:18 -06:00
liangjg	616788035c	fix: data.atomic_mass accept str parameter	2017-02-11 21:22:37 -05:00
Will Boyd	580f081795	Merge pull request #771 from samuelshaner/decay-rate-tracklength ... Track length estimator for decay rate tally and other fixes	2016-12-20 15:42:09 -05:00
Sam Shaner	63fd6e2e1a	addressed some of the PR comments	2016-12-19 15:19:26 -08:00
Paul Romano	ac4a66dde0	Allow materials with density units='sum' to be exported	2016-12-17 14:29:07 -06:00
samuelshaner	ff3d034275	added tracklength estimator capability for decay-rate tally and fixed other issues	2016-12-15 20:23:07 +00:00
Paul Romano	357aa894c8	Get rid of WRITTEN_IDS global variable	2016-12-14 06:58:45 -06:00
Paul Romano	be470d2615	Get rid of self._*_file attributes	2016-12-14 06:56:38 -06:00
Paul Romano	e9479aeb0d	Make sure material density is set from Python API	2016-12-14 06:56:38 -06:00
Adam Nelson	b4c556db82	incorporated MT=5, simplified yield usage in the plotter	2016-11-18 19:55:24 -05:00
Adam Nelson	1a62b59dc3	Resolved @samuelshaner comments	2016-11-17 17:17:38 -05:00
Adam Nelson	b8d9fe461f	Resolving @paulromano comments	2016-11-16 21:47:07 -05:00
Adam Nelson	995ba26694	Moved plotting and calculate_xs routines to plotter, condensed code as needed.	2016-11-11 21:58:31 -05:00
Adam Nelson	d4f4166ba7	resolved most of the comments from @samuelshaner	2016-11-11 20:37:03 -05:00
Adam Nelson	2a50aff588	Pre-PR cleanup and addition of ability to read MT in types	2016-11-11 15:20:40 -05:00
Adam Nelson	240028d13d	Added ability to provide an axis to the plot_xs routines, and added a type for slowing-down power so we can plot moderating ratios. Why not right?	2016-11-11 14:50:24 -05:00
Adam Nelson	4fe275b381	Code and resultant plot cleanup; also ensured every plot type explicitly included MT=2 so that S(a,b) data could properly be spliced in	2016-11-11 06:22:38 -05:00
Adam Nelson	3884123a59	Merge remote-tracking branch 'upstream/develop' into plot_mat	2016-11-11 05:22:01 -05:00
Adam Nelson	7524637e23	Added kwargs to plots, switched to taking a file string for the cross_sections.xml file instead of an initialized DataLibrary, and avoided precision issues when calculating the inelastic xs	2016-11-11 05:20:38 -05:00
Sam Shaner	4dd663dd78	changed molar_mass to average_molar_mass	2016-11-10 17:19:39 -05:00
Sam Shaner	8394970acb	addressed PR comments	2016-11-10 15:42:22 -05:00
Sam Shaner	9e9e401aaa	removed import of re in material.py	2016-11-09 22:23:59 -05:00
Sam Shaner	80bf6c7528	add get_molar_mass() method to material and fixed two other issues	2016-11-09 22:20:29 -05:00
Adam Nelson	76991a223f	Extended plots to elements and nuclides	2016-11-09 18:10:41 -05:00
Adam Nelson	8de82dcbd3	Modifications to support new function routine	2016-11-08 20:29:33 -05:00
Adam Nelson	131fdce5b3	fixing failing tests	2016-11-07 19:47:29 -05:00
Adam Nelson	3f610d03ca	Added the ability to divide by a type, so now we can easily (and not with complicated routines within calculate_xs) get nu-scatter/scatter, nu-fission/fission and something like a moderating ratio (just needs xi).	2016-11-06 19:43:32 -05:00