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7602 commits 16 branches 33 tags 281 MiB
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526 commits

Author SHA1 Message Date
Paul Romano
aafc89d475 Add instructions for installing from conda-forge 2016-10-06 17:07:32 -05:00
Adam Nelson
a52921e40a Updating with develop 2016-10-04 19:55:52 -04:00
Sterling Harper
49fb1ade00 Allow wmp to work with s(a, b) and URR interp 2016-10-02 15:59:57 -04:00
Sterling Harper
bbcc4f6453 Merge branch 'develop' into diff_tally6 2016-10-02 02:08:47 -04:00
Paul Romano
14e90db9c6 Add MCNP data conversion scripts. Improve JEFF script. Update docs. 2016-09-20 11:34:52 -05:00
Adam Nelson
8d35923405 Merge remote-tracking branch 'upstream/develop' into mg_th5 2016-09-15 19:39:12 -04:00
Sam Shaner
cc8f36edd6 Merge remote-tracking branch 'upstream/develop' into decay-rates 2016-09-15 10:30:37 -04:00
Paul Romano
6b4db5c2b0 Update documentation to better describe temperature treatments 2016-09-15 09:20:58 +02:00
Paul Romano
9de22b96b3 Implement temperature interpolation 2016-09-13 23:15:46 +02:00
Sam Shaner
76ceafa449 merged with upstream/develop 2016-09-11 15:15:18 -04:00
Adam Nelson
255aba1fc0 Updated ipython notebook, fixed minor corrections throughout, and added h5 wrapper functions in hdf5_interface so the various from_hdf5 routines dont have to call low-level functions directly 2016-09-10 11:28:08 -04:00
Adam Nelson
6cf7f7fa48 Revising with develop with its latest th5 merge 2016-09-08 05:17:30 -04:00
Adam Nelson
d96f6282fb Fixing final @smharper comments 2016-09-07 18:41:27 -04:00
Sam Shaner
7936b04683 implemented decay rate tally 2016-09-06 08:45:39 -04:00
Adam Nelson
252c9152e6 Re-enabled the option to convert Legendre scattering kernels to tabular, but this time in settings.xml instead of within the library 2016-09-05 06:09:05 -04:00
Paul Romano
77373a856f Merge branch 'develop' into multitemp-refactor 2016-08-31 10:28:19 -05:00
Paul Romano
a95266ab22 Major refactor to include cross sections at multiple temperatures within the 
Nuclide and SAlphaData derived types.
 2016-08-31 10:13:38 -05:00
jingang
6eaf6e04d0 openmc.plot can now set 'meshlines' and 'level' 2016-08-28 17:30:48 -04:00
Adam Nelson
fe43bd7790 finished updating manual 2016-08-23 20:36:52 -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
8474a9c71b Update documentation regarding CC environment variable 2016-08-15 18:12:55 -05:00
Paul Romano
4c8f6525f9 Merge pull request #698 from smharper/poly_and_fission_q 
Function1D's and fission Q-values
 2016-08-13 16:34:37 -05:00
Sterling Harper
ef89d40479 Add fission energy release test, score docs 2016-08-03 11:35:42 -05:00
Paul Romano
6ef6740ebc Implement stochastic volume calculation on Fortran side 2016-08-01 10:37:00 -05:00
Sam Shaner
16dc3db6fa added prompt-nu-fission tally and reduced size of new MGXS types 2016-07-05 14:43:40 -04:00
Paul Romano
40b05fe94e Ensure source bank is resampled at each generation for fixed source 2016-06-29 10:17:41 +07:00
Paul Romano
8a40d2fac8 Merge branch 'mg_docs' into develop 2016-06-22 11:03:33 +07:00
Adam Nelson
5651505918 Merge remote-tracking branch 'upstream/develop' into mg_docs 2016-06-15 19:36:49 -04:00
Adam Nelson
f828141b28 fixed references and a few typos 2016-06-15 14:43:45 -04:00
Adam Nelson
9924248d25 Merge branch 'develop' into mg_docs 2016-06-15 10:19:46 -04:00
Sterling Harper
3280d5465e Merge remote-tracking branch 'upstream/develop' into multipole 2016-06-09 13:32:26 -05:00
Adam Nelson
dffb9858e8 Fixed per @paulromano comments 2016-06-08 19:38:44 -04:00
Adam Nelson
826d5a43d8 Switched tabular_legendre to have a default of true 2016-06-07 20:04:13 -04:00
Will Boyd
908e5680a9 Merge pull request #669 from paulromano/mgxs-doc-improvement 
Improve documentation of MGXS classes
 2016-06-04 18:25:20 -04:00
Adam Nelson
97c2e3732d Whoops - tabular_legendres default value is False (leave as Legendre) as opposed to True (convert to Table) 2016-06-04 12:36:23 -04:00
Paul Romano
96351c9b1c Improve documentation of MGXS classes 2016-06-03 13:33:33 -05:00
Sterling Harper
af82534e8d Merge pull request #647 from paulromano/periodic 
Add periodic boundary conditions
 2016-05-25 12:42:43 -04:00
Paul Romano
5574028393 Update documentation and fix Relax NG schema 2016-05-25 10:33:47 -05:00
Paul Romano
63e355f5a0 Fix typo in documentation pointed out by @smharper 2016-05-25 10:09:02 -05:00
Paul Romano
48ac499d8a Respond to @smharper suggestions on #647 2016-05-24 16:33:47 -05:00
Sterling Harper
f303b3ed8d Merge branch 'multipole' into diff_tally5 2016-05-22 20:42:25 -04:00
Sterling Harper
24ecc055ad Merge remote-tracking branch 'upstream/develop' into multipole 2016-05-19 13:39:25 -04:00
Adam Nelson
058ba68895 Merge branch 'develop' into mgxs_integration 2016-05-16 19:18:42 -04:00
Adam Nelson
071e8d3e30 Forgot universe_id=0 for root in example nb (fixed), resolved comments from @paulromano, and made sure the example problem worked still (it did, but I simplified it a bit since data doesnt need to be numpy arrays anymore. 2016-05-15 14:26:54 -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
Paul Romano
42ef7ccfac Add periodic boundary conditions 2016-05-11 12:10:30 -05:00
Paul Romano
8ff23e9f98 Clarify documentation regarding cell rotation 2016-05-10 11:34:53 -05:00
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
Sterling Harper
9141a15b75 Merge remote-tracking branch 'origin/multipole' into multipole 2016-04-25 19:06:58 -04:00