53 commits

Author	SHA1	Message	Date
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	2b6cd880f1	Auto-expand elements at the time they are added to a material	2017-12-17 07:16:06 +07:00
Paul Romano	ee2f7e925f	Make Nuclide, Element, and Macroscopic subclasses of str	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	4d162335f9	Remove __eq__ and __hash__ on Element	2017-12-17 07:16:06 +07:00
Paul Romano	a41a4d1feb	Update correlation used for U weight fractions based on enrichment	2017-10-04 14:15:13 -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	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
Adam Nelson	76991a223f	Extended plots to elements and nuclides	2016-11-09 18:10:41 -05:00
Sam Shaner	7a500d6bfb	removed catenation of element expand atomic amount	2016-10-30 17:33:31 -04:00
Sam Shaner	d278b861a3	changed element expand to use ordered dict	2016-10-30 17:25:16 -04:00
samuel shaner	68cabf713d	changed precision on element expand from 12 to 10	2016-10-28 15:07:16 +00:00
samuel shaner	dfdb77619e	reverted to old triso test with 12 digits of precision on element expansion	2016-10-28 13:24:35 +00:00
samuel shaner	bfc06a7341	limited precision of isotopes of expanded elements to 14 digits	2016-10-28 01:06:50 +00:00
Sam Shaner	8a02b76b96	fixed typo and moved a section of code in input_xml.F90	2016-10-25 21:13:14 -04:00
Sam Shaner	a042ff60ed	addressed PR comments	2016-10-25 20:54:56 -04:00
Sam Shaner	af29379f12	removed shortening of nuclide pct in element.expand()	2016-10-25 17:21:48 -04:00
Sam Shaner	6b1ff61284	updated input files	2016-10-24 09:50:46 -04:00
Sam Shaner	b0a5be1c1c	updated documentation and comments in Python API	2016-10-24 09:12:57 -04:00
Sam Shaner	716b6a92f5	removed element expansion in Fortran and added it to Python API	2016-10-23 16:11:18 -04:00
Sam Shaner	2b8c0d4561	Merge remote-tracking branch 'upstream/develop' into element-wo	2016-10-19 13:37:29 -04:00
Sam Shaner	663636ce2e	added enrichment and wo element support in Python API and added new tests	2016-10-16 22:09:25 -04:00
Paul Romano	5a126d086e	Use six.string_types instead of basestring	2016-10-06 21:55:12 -05:00
Adam Nelson	dfe2420b4a	Updated pyapi and docs to support new default_temperature/temperature and lack of default_xs/xs	2016-08-21 14:36:58 -04:00
Paul Romano	e2112b86ae	Respond to @smharper comments on #684	2016-07-25 06:33:37 -05:00
Paul Romano	20a2499587	Make module-level variables in openmc.data.data uppercase	2016-07-19 22:16:24 -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	e7a9a1e236	When expanding natural elements, make sure order is consistent	2016-06-07 09:17:21 -05:00
samuel shaner	9898eea1f2	fixed issue with expanded elements into their naturally-occurring isotopes	2016-05-29 17:05:24 +00:00
Paul Romano	0cabfec5e7	A little error checking on Element.name	2016-05-11 09:46:58 -05:00
Paul Romano	879728ea5d	Add ability to expand natural elements in Python API	2016-05-03 14:57:07 -06:00
Paul Romano	14dc134869	Complete overhaul of Python API documentation	2016-04-14 07:22:31 -05:00
wbinventor@gmail.com	bbbb115196	Implemented __gt__ method for AggregateFilter	2016-02-11 12:07:23 -05:00
wbinventor@gmail.com	077eff7f19	Fixed some bugs in tally merging with introduction of comparison operators for filers and nuclides	2016-02-07 13:24:14 -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	4be3c64da9	Added __hash__ routines to all Python classes based on __repr__ methods	2015-11-29 09:00:47 -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	3e34c5882c	Now using property getters in Nuclide and Element __repr__ routines	2015-11-08 17:36:59 -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	54f40eed32	Moved Python builtin routines to beginning of each Python API class	2015-10-08 14:23:19 -04:00
Will Boyd	fe16bb4b10	Fixed tiling/repeating for tally arithmetic needed for micro xs in Python API	2015-09-27 00:29:46 -04:00
Paul Romano	bc513075ac	Make a few name arguments in type checks more descriptive.	2015-06-30 08:25:43 +07:00
Paul Romano	a7a740d08c	Add check_type, check_length, and check_value functions that reduce redundancy	2015-06-29 07:50:07 +07:00
Paul Romano	5aaf9974e9	Use collections.Sequence, numbers.Real, and numbers.Integral for checking for ... appropriate types. This eliminates the checkvalue module.	2015-06-29 07:50:07 +07:00