366 commits

Author	SHA1	Message	Date
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
Adam Nelson	739dd53c9b	Yay! Now can handle data operations aside from summing, allowing for cheaper calculations of multi-MT datasets (i.e., its easier to find scatter when its just total-absorption), and I put in the ability to get nu-fission and nu-scatter by way of the product yield. Whew.	2016-11-06 15:48:36 -05:00
Adam Nelson	273e0a32ce	Minor cleanup	2016-11-06 12:42:31 -05:00
Adam Nelson	32f70cd21a	Separated out routine to calculate the atom densities from the xs calculation routine	2016-11-06 08:47:12 -05:00
Adam Nelson	ddf642e195	Incorporated ability to include densities and to plot s(a,b) data when in the material	2016-11-06 08:26:16 -05:00
Adam Nelson	4e50b6e8c7	Ability to read in a cross_sections.xml from python and initial capability for plotting macroscopic xs	2016-11-05 16:55:34 -04:00
Sam Shaner	bc2a7c3201	added error if element added via materials.xml file	2016-10-31 12:28:01 -04:00
samuel shaner	163f153ab6	reverted material to outputting full atomic amount to xml file	2016-10-26 13:45:12 +00:00
Sam Shaner	c8c98f79dc	updated failing tests	2016-10-26 08:12:26 -04:00
Sam Shaner	a042ff60ed	addressed PR comments	2016-10-25 20:54:56 -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	5708ff9d77	converted isotopes from iterator to list for python 3 compatibility	2016-10-20 09:46:29 -04:00
Sam Shaner	2b8c0d4561	Merge remote-tracking branch 'upstream/develop' into element-wo	2016-10-19 13:37:29 -04:00
Sam Shaner	6b687e9bf5	updated test results and fixed a few typos	2016-10-18 08:59:59 -04:00
Sam Shaner	052417b9c3	changed enrichment warning from 6 to 5 %	2016-10-18 08:25:41 -04:00
Sam Shaner	1505a9297f	added warning for enrichments over 6 percent and removed some elements from elements wo test	2016-10-18 07:30:35 -04:00
Sam Shaner	867fdf1ac8	fixed typo in material.py	2016-10-17 21:48:28 -04:00
Sam Shaner	cf34c229a7	fixed issue with normalizing mass fractions and reverted documentation	2016-10-17 21:45:24 -04:00
Sam Shaner	f059475bca	removed enrichment from Fortran code and embedded in Python API	2016-10-17 21:09:38 -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
Paul Romano	fbcb15f8c5	Simplify usage of DataLibrary.register_file()	2016-09-23 06:26:33 -05:00
Paul Romano	0fcc44bedb	Fix specification of material temperature. Allow XML files to be exported to ... non-default paths.	2016-09-13 23:16:10 +02:00
Paul Romano	46cb02efe4	Remove old default_temperature specification in materials.xml	2016-09-06 22:25:12 -05:00
Adam Nelson	766c93e4f7	Got all the tests passing!	2016-08-23 20:06:14 -04:00
Adam Nelson	6ff1d758c3	Changes to modify resonance scattering with 0K data and getting some tests passing	2016-08-23 19:17:42 -04:00
Adam Nelson	1d551037ce	updating tests and setting it so the closest temperature is used	2016-08-22 21:25:47 -04:00
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	ef6b60010e	Merge pull request #700 from wbinventor/lattice-name ... OpenCG Lattice Names	2016-08-12 10:03:16 -05:00
Will Boyd	6ecf89424e	Added warning message for S(a,b) table renaming	2016-08-12 10:02:39 -04:00