366 commits

Author	SHA1	Message	Date
Will Boyd	fe63a59c5b	Moved get_thermal_name(...) from scripts to openmc.data.thermal	2016-08-11 13:38:56 -04:00
Paul Romano	af27542af5	Fix a few docstrings	2016-08-01 21:48:02 -05:00
Paul Romano	08c9036bb6	Ability to link volume calculation results in order to compute microscopic cross ... sections from mgxs	2016-08-01 10:37:00 -05:00
Paul Romano	b483cfe0b6	Respond to @wbinventor comments on #679	2016-07-02 15:21:58 +07:00
Paul Romano	c7a0b716d2	General cleanup -- both bugs and style issues -- based on running pylint	2016-07-02 11:04:25 +07:00
Paul Romano	933fdd3c81	Allow multiple temperatures to be used in a material	2016-06-08 10:29:09 -05:00
Paul Romano	d16e3fca89	Remove many __deepcopy__ implementations	2016-06-01 07:56:45 -05:00
Adam Nelson	058ba68895	Merge branch 'develop' into mgxs_integration	2016-05-16 19:18:42 -04:00
Will Boyd	2ea3466206	Hotfix for making elements isotropic in lab through Material.make_isotropic_in_lab() method	2016-05-14 22:29:38 -04:00
Adam Nelson	eb20de6a51	Updating per the latest round of comments. This includes simplifying the notebook significantly, and adding a get_xsdata method to Library.	2016-05-13 22:32:48 -04:00
liangjg	95406d52fc	update description according to comments	2016-05-09 22:34:18 -04:00
jingang	bbb5690a00	fix errors of setting material density using 'sum'	2016-05-09 19:27:29 -04:00
Paul Romano	7eae7a629d	Add nuclides and elements properties on openmc.Material	2016-05-04 11:32:23 -06:00
Paul Romano	879728ea5d	Add ability to expand natural elements in Python API	2016-05-03 14:57:07 -06:00
Paul Romano	d9b097dbaf	Make Materials, Plots, and Tallies list-like	2016-04-29 16:14:02 -05:00
Sterling Harper	76b2b65ab8	Use basestring instead of str	2016-04-27 18:28:27 -04:00
Sterling Harper	e204952c36	Alow string shortcut to Material.add_element	2016-04-26 23:26:16 -04:00
Paul Romano	1e57cb8407	Respond to @wbinventor comments on #632	2016-04-26 07:08:03 -05:00
Paul Romano	50a80693b5	Rename main Python API classes to get rid of File.	2016-04-25 10:37:06 -05:00
Paul Romano	f622300b7f	Various improvements/fixes to Python API. Also fix MPI F08 binding issue.	2016-04-25 08:29:36 -05:00
Paul Romano	14dc134869	Complete overhaul of Python API documentation	2016-04-14 07:22:31 -05:00
Paul Romano	6e6e253fa6	Fix a few issues with MGXS documentation	2016-03-25 13:17:49 -05:00
Adam Nelson	473d3220dc	Changes per comments of @smharper and @paulromano	2016-01-16 13:48:06 -05:00
Adam Nelson	08fdb8a91d	satisfying @wbinventors pyapi comments	2016-01-09 05:43:28 -05:00
Adam Nelson	05b600819a	Updates to MGXS pyapi	2016-01-07 20:20:55 -05:00
Adam Nelson	50f21e6ec8	merging with upstream	2015-12-23 18:24:26 -05:00
wbinventor@gmail.com	37d4d2e9ed	Eliminated references to MATERIAL_IDS	2015-12-21 20:52:12 -05:00
wbinventor@gmail.com	ffd0070654	Now using id property setters in Python Summary API	2015-12-21 14:25:42 -05:00
wbinventor@gmail.com	7be1b7a609	Now using hash(repr(self)) instead of hash(str(self)) in Python API	2015-12-01 10:13:37 -05:00
wbinventor@gmail.com	f09ec9582b	Shortened FIXME block in Material.__eq__	2015-11-29 09:06:25 -05:00
wbinventor@gmail.com	4be3c64da9	Added __hash__ routines to all Python classes based on __repr__ methods	2015-11-29 09:00:47 -05:00
wbinventor@gmail.com	8c0d269843	Commented out material density and nuclides comparision on __eq__ - need to confer with @paulromano on how to properly implement this	2015-11-25 13:44:20 -05:00
wbinventor@gmail.com	fca533e3d1	Added __eq__ and __ne__ method to Cell, Universe, Lattice and Material classes in Python API	2015-11-25 12:45:57 -05:00
Adam Nelson	b3a588766e	Added python api example of c5g7 pin, matches my by-hand version	2015-11-16 05:31:16 -05:00
Adam Nelson	683f782744	Added python api to build mgxs library, functionality should be there, but i havent done enough testing to be confident yet.	2015-11-15 15:03:23 -05:00
Adam Nelson	d125bf5bd5	Fixed failing tests	2015-11-14 13:42:23 -05:00
Adam Nelson	baad6cf274	Added python API support for the new options; dont yet have a capability to build the mgxs xml file. Also wrote (and check as needed) the run_CE flag to the summary file and state points.	2015-11-14 13:33:05 -05:00
Will Boyd	baa0b4c10c	Now using a "data" descriptor rather than "ace" for the nuclide/element scattering XML tag	2015-11-09 09:26:48 -05:00
Will Boyd	81116a2049	Elements can now use iso-in-lab scattering in adddition to Nuclides	2015-11-08 17:34:04 -05:00
Will Boyd	151fa4d479	Refactored iso-in-lab scattering in physics.F90 to consolidate within scattering routine	2015-11-08 16:57:29 -05:00
Will Boyd	0a0c4c4d5f	Merged with develop	2015-11-08 16:01:03 -05:00
Will Boyd	857a2c5734	All object names in Python API now initialized to an empty string	2015-11-03 10:19:42 -05:00
Paul Romano	50c411acfa	Add Material.__deepcopy__ method	2015-10-30 07:20:37 -05:00
Will Boyd	c2a29a607d	Python API now clears xml element trees before exporting to xml	2015-10-27 17:36:24 -04:00
Will Boyd	b9a439da11	Python API now allows IDs to be greater than or equal to zer	2015-10-12 23:16:45 -04:00
Will Boyd	bfdcc1eabd	Now using all OrderedDicts in Python API for input reproducibility. Added tests for MGXS Library with/without nuclides	2015-10-11 02:07:29 -04:00
Will Boyd	54f40eed32	Moved Python builtin routines to beginning of each Python API class	2015-10-08 14:23:19 -04:00
Will Boyd	c4b14a5ef8	Merge branch 'mgxs' into iso-lab	2015-10-06 13:11:57 -04:00
Paul Romano	82b2cda0f6	Merge pull request #469 from smharper/pyapi_tests ... Tests built with Python API	2015-10-05 07:49:10 +07:00
Sterling Harper	8030112938	Use OrderedDict for material nuclides in PyAPI	2015-10-03 00:41:42 -04:00