2091 commits

Author	SHA1	Message	Date
Paul Romano	2d048805c5	Merge pull request #1578 from shikhar413/lib_batches_setter ... Python bindings for setting n_batches through C API	2020-06-11 11:30:53 -05:00
Shikhar Kumar	62d1a650e3	Address @promano comments	2020-06-10 20:33:11 -04:00
Cyrus Wyett	6cbfcb1055	Clearer wording?	2020-06-03 04:35:49 +01:00
Shikhar Kumar	a9d0b127b7	Update docs	2020-06-01 21:25:34 -04:00
Shikhar Kumar	6e7f524561	Create getter funtion for n_batches, update test_lib.py	2020-06-01 21:19:06 -04:00
Shikhar Kumar	7b4db3279a	Set n_batches and n_max_batches through C API	2020-06-01 18:06:31 -04:00
Patrick Shriwise	670f9d0609	Merge pull request #1558 from paulromano/effective-dose ... Add function for getting effective dose coefficients from ICRP-116	2020-05-26 17:01:34 -05:00
Patrick Shriwise	dd67027c0f	Merge pull request #1570 from gonuke/doc_typo ... small language typo	2020-05-24 14:27:11 -05:00
Paul P.H. Wilson	e48b6fc1ca	small language typo	2020-05-22 15:40:12 -05:00
Paul Romano	edf4d72c16	Respond to @drewejohnson comments on #1566	2020-05-18 06:27:26 -05:00
Paul Romano	73cbdb6324	Allow depletion with MPI and serial HDF5	2020-05-15 14:39:22 -05:00
Andrew Johnson	46e98e4a01	Move deplete function to dedicated pool module; removed timed_deplete	2020-05-09 15:01:49 -04:00
Paul Romano	698df9294a	Implement openmc.data.dose_coefficients function based on ICRP-116 data	2020-05-08 11:47:26 -05:00
Paul Romano	17a3aadfa5	Fix placement of normalization factor. Fix link in depletion methods	2020-04-20 11:50:34 -05:00
Paul Romano	1212adc11b	Revise first paragraph in depletion methods docs (thanks @drewejohnson)	2020-04-15 09:03:55 -05:00
Paul Romano	b031db944d	Address @drewejohnson comments on #1545	2020-04-15 06:32:22 -05:00
Paul Romano	22d31174e1	Add depletion methodology documentation	2020-04-14 13:46:34 -05:00
Paul Romano	be46e6b603	Add example of using union operator on half-spaces	2020-04-13 14:43:53 -05:00
Paul Romano	3e4fc5877b	Add example of conical angular distribution	2020-04-13 14:32:01 -05:00
Paul Romano	767d65bddf	Add user's guide section on normalizing tally results	2020-04-13 14:05:31 -05:00
Paul Romano	b73f07655b	Move custom source description to user's guide	2020-04-13 07:22:57 -05:00
Paul Romano	b584a08b60	Add a few recent publications that used OpenMC	2020-04-08 14:56:25 -05:00
Patrick Shriwise	fa2f83ac54	Typo fix.	2020-03-25 09:09:40 -05:00
Patrick Shriwise	895249b6ca	Addressing changes from PR review.	2020-03-25 03:21:39 -05:00
Patrick Shriwise	b9c31d904e	Some updates to the current documentation for accuracy.	2020-03-19 14:15:26 -05:00
Patrick Shriwise	ae3a0f4a3b	Additions to documentation for file specs and examples.	2020-03-19 14:15:26 -05:00
Mikolaj Adam Kowalski	9c8e22add8	Add missing suggestion by @paulromano	2020-03-19 16:08:42 +00:00
Mikolaj-A-Kowalski	671c902350	Apply suggestions from code review ... Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>	2020-03-19 15:43:20 +00:00
Mikolaj Adam Kowalski	2debfc0d8a	Address comments by @paulromano	2020-03-19 15:40:27 +00:00
Mikolaj Adam Kowalski	ec10221219	Address comments by @pshriwise	2020-03-19 12:04:44 +00:00
Mikolaj-A-Kowalski	9a782c8067	Apply suggestions from code review ... Co-Authored-By: Simon Richards <s.richards@physics.org>	2020-03-17 18:56:36 +00:00
Mikolaj Adam Kowalski	275512bb0e	Add documentation for atoms calculations via cell	2020-03-11 18:40:51 +00:00
Paul Romano	a10cc764a3	Merge pull request #1511 from SamPUG/develop ... Added documentation for material mixing	2020-03-06 09:22:18 -06:00
SamPUG	5db1eadc56	Apply formatting suggestions. ... Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>	2020-03-04 13:39:39 +00:00
Paul Romano	3fc25be950	Merge pull request #1503 from Mikolaj-A-Kowalski/develop ... Enrichment of 2-Isotope Elements	2020-03-04 07:38:24 -06:00
Mikolaj-A-Kowalski	bcc4a52eb9	Apply suggestions from code review ... Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>	2020-03-04 11:41:52 +00:00
SamPUG	595bde5175	Made suggested changes to material section in user guide. ... Co-Authored-By: Simon Richards <s.richards@physics.org>	2020-03-04 09:07:09 +00:00
Sam Powell-Gill	56c07815ec	Changed example for mix_materials	2020-03-03 13:52:21 +00:00
Sam Powell-Gill	97a835cc24	Added section to user guide on Mixing materials.	2020-03-03 10:53:02 +00:00
ChasingNeutrons	30c5167fb6	Merge pull request #4 from ChasingNeutrons/element_name ... Changes to be consistent with PEP8 style	2020-02-28 12:33:26 +00:00
Paul Cosgrove	abd8175a15	Changes to be consistent with PEP8 style	2020-02-28 12:36:57 +00:00
Mikolaj Adam Kowalski	d1f71f2328	Address further comments by @simondrichards ... Corrects spelling and grammar.	2020-02-26 15:50:53 +00:00
ChasingNeutrons	eba6a6e4c8	Merge pull request #2 from openmc-dev/develop ... Update alongside openmc-dev	2020-02-26 13:28:49 +00:00
Mikolaj Adam Kowalski	9078010d88	Address comments by @simondrichards ... Also remove spaces between Raises entries in docstring of Element.expand	2020-02-26 12:18:19 +00:00
Paul Romano	66dabca159	Merge pull request #1491 from eepeterson/surface_refactoring2 ... Surface refactoring improvements	2020-02-25 10:14:08 -06:00
Ethan Peterson	3d3a27f841	applied suggestions from code review	2020-02-25 08:42:21 -05:00
Paul Cosgrove	bf7f7327a5	Changed a word in docs to clarify meaning	2020-02-25 13:18:02 +00:00
Paul Cosgrove	04e57d06f2	Modified docs to mention adding elements by name	2020-02-25 13:15:59 +00:00
Paul Romano	8e8d5e0478	Documentation updates	2020-02-24 19:53:46 -06:00
Paul Romano	c5dbff356a	Fixes to custom source feature	2020-02-17 15:45:50 -06:00