2352 commits

Author	SHA1	Message	Date
Sterling Harper	3377241f4d	Use 0-based indexing for Tally.filters_ values	2019-02-05 18:42:56 -05:00
Sterling Harper	19e7923d08	Use 0-based indexing for nuclides in tallies	2019-02-05 17:06:31 -05:00
Paul Romano	ed0b8808fa	Merge branch 'develop' into cpp-material	2019-01-31 23:10:50 -06:00
Paul Romano	51344375ad	Merge pull request #1149 from liangjg/dep_highorder ... High order depletion neutronics coupling methods	2019-01-31 15:37:59 -06:00
liangjg	760baa43d6	address review comments from @paulromano	2019-01-31 12:01:55 -05:00
Paul Romano	d790cdfb46	Update list of publications, fix documentation for CMFD	2019-01-30 22:15:48 -06:00
Paul Romano	2ffbb6ea26	Remove nuclide_dict from Fortran side	2019-01-30 22:15:48 -06:00
Paul Romano	b25feff0e7	Remove Material type on Fortran side	2019-01-30 22:15:48 -06:00
Paul Romano	ed91913778	Fix export of atomic relaxation transition data for pandas 0.24.0	2019-01-29 14:37:40 -06:00
liangjg	d65bdaac49	fix restart bug for LE/QI methods	2019-01-24 20:10:16 -05:00
liangjg	6f3aeed89a	fix test error	2019-01-23 16:53:31 -05:00
liangjg	0f639937b7	added unit tests for CE/LI and LE/QI	2019-01-23 15:54:14 -05:00
liangjg	cbbac7df8d	refactor CE/LI and LE/QI	2019-01-23 15:08:55 -05:00
liangjg	9cc923faad	moved CE/LI and LE/QI implementation from opendeplete	2019-01-23 14:59:43 -05:00
liangjg	56e6c4088d	fix: differentiate burnable mats before openmc.reset_auto_ids	2019-01-21 00:00:06 -05:00
liangjg	cddfbf41c0	updated test results	2019-01-21 00:00:06 -05:00
liangjg	57ea52a46c	added unit tests for the new integrators	2019-01-21 00:00:05 -05:00
liangjg	952bddb61e	update doc of openmc.deplete and openmc.Model.deplete	2019-01-21 00:00:05 -05:00
liangjg	87aef6dbab	allow to specify stage number for si_celi and si_leqi	2019-01-21 00:00:05 -05:00
liangjg	a594ff414b	added SI-LEQI CFQ4 algorithm	2019-01-21 00:00:05 -05:00
liangjg	ff158af3c8	added si-ce/li algorithm	2019-01-21 00:00:05 -05:00
liangjg	2c1060ebaa	updated epc_rk4 algorithm	2019-01-21 00:00:05 -05:00
liangjg	d3009d9101	moved more algorithms from Colin: epc-rk4, si-celi, si-leqi	2019-01-21 00:00:04 -05:00
liangjg	a4d59f6150	added cf4 integrator	2019-01-21 00:00:04 -05:00
liangjg	43881c9454	move cf4 implementation cf4.py from Colin's repo	2019-01-21 00:00:04 -05:00
liangjg	e36d138658	allow to pass matrix function for high order methods	2019-01-21 00:00:04 -05:00
liangjg	9c8eddddd7	pass reaction rates instead of op_results to depletion integrator	2019-01-21 00:00:04 -05:00
Paul Romano	1563002ee9	Remove two references to weight correction method	2019-01-12 15:45:45 -06:00
Paul Romano	faa70b168f	Remove weight correction method for resonance scattering, rename ARES -> RVS	2019-01-10 15:53:45 -06:00
Sterling Harper	5f1657c9b7	Merge pull request #1144 from paulromano/cpp-nuclide ... Translate microscopic cross section lookups to C++	2019-01-09 17:10:36 -05:00
Paul Romano	3e3c9af0d0	Merge pull request #1131 from makeclean/muir_gauss ... First commit of Muir/Gaussian sampling	2019-01-08 07:17:24 -06:00
Andrew Davis	9d35b2beb0	Last review comment	2019-01-07 07:48:31 +00:00
Paul Romano	38ff673cf3	Finish converting windowed multipole functions to C++	2019-01-02 13:55:08 -06:00
Paul Romano	b7cbaaa808	Merge pull request #1141 from liangjg/assm_depletion ... Differentiate material internally and allow for power density in depletion	2019-01-02 13:52:46 -06:00
liangjg	3846168e70	revert the function calulcating fissionable mass	2019-01-02 10:39:23 -05:00
liangjg	0a4a1e7e81	do not differentiate material by default	2018-12-29 09:01:09 -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
Shikhar Kumar	9f63b5a3b7	Use kwargs instead of kwargs.keys()	2018-12-20 00:40:08 -05:00
Shikhar Kumar	bb45f220d4	clean up CMFD testing harness, adjoint logic, use run_in_memory	2018-12-19 02:04:11 -05:00
Andrew Davis	3ac6c6be63	Further review comments and errors fixed	2018-12-18 16:33:51 +00:00
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
liangjg	ae2b61b176	differentiate burnable mateirals which have multiple instances	2018-12-17 20:28:15 -05:00
Shikhar Kumar	b87515b7fb	Update output string, kwargs, docstring	2018-12-14 20:33:13 -05:00
Shikhar Kumar	1c226a8178	add openmc.checkvalue when importing openmc	2018-12-14 05:31:33 -05:00
Shikhar Kumar	d4cfb81114	Fix test suite, remove cmfd from openmc/__init.py	2018-12-13 17:17:59 -05:00
Andrew Davis	32674887e5	Included missing CAPI wappers and unit tests for test_math.py	2018-12-13 16:51:47 +00:00
Andrew Davis	a13d80e2bd	Missing one review comment, and followed style for generic normal distribution from uniform distribuion	2018-12-13 15:37:47 +00:00
Andrew Davis	7a04968845	Addressed P. Romano review comments	2018-12-13 15:10:00 +00:00