198 commits

Author	SHA1	Message	Date
Paul Romano	c80379a488	Docfix for openmc.data.Library.get_by_material	2018-04-13 15:04:04 -05:00
Paul Romano	507c155560	Merge pull request #983 from smharper/wmp_cleanup ... Clean up the multipole file format	2018-03-19 17:49:27 -05:00
Sterling Harper	efade329a8	Address #983 comments	2018-03-19 12:55:46 -04:00
Paul Romano	c83b890869	Use ufloat for stochastic volume results	2018-03-19 10:40:45 -05:00
Paul Romano	dca39f87e2	Use gnd_name in _get_metadata	2018-03-15 11:02:07 -05:00
Paul Romano	ac28407aa2	Don't have atomic_mass/atomic_weight return None for invalid	2018-03-15 11:02:07 -05:00
Paul Romano	0508274a3d	Add useful warnings for add_nuclide/add_element	2018-03-15 11:02:07 -05:00
Sterling Harper	ba15959728	Add WMP writing functionality to PyAPI	2018-03-13 21:36:00 -04:00
Sterling Harper	7bb066bc9a	Infer WMP vales like num_l and fissionable	2018-03-13 17:15:58 -04:00
Paul Romano	7ee08d5280	Add gnd_name function	2018-03-01 23:08:43 -06:00
Paul Romano	5993a59196	Address first round of comments on #976	2018-02-27 07:22:27 -06:00
Paul Romano	e3d6189cfa	Make sure Decay.half_life is set, even for stable nuclides	2018-02-26 22:12:14 -06:00
Paul Romano	ab00421c0e	Add test for Chain.from_endf. Remove tqdm dependence.	2018-02-23 11:37:55 -06:00
Paul Romano	7622a1a394	Add methods on Material to get mass (if volume specified)	2018-02-22 16:00:32 -06:00
Paul Romano	1ee27edc8c	Rename DepletionChain -> Chain	2018-02-14 10:45:39 -06:00
Sterling Harper	d34bdf9b98	Address #967 comments	2018-02-11 18:39:06 -05:00
Sterling Harper	9c53c085d6	Change boric_acid to borated_water; add more units	2018-02-11 15:01:51 -05:00
Sterling Harper	bb4ac5a7b2	Add IAPWS water density data	2018-02-10 01:04:45 -05:00
Paul Romano	d3d6dc87dc	Remove a few more __future__ imports. Use collections.abc	2018-02-05 23:14:30 -05:00
Paul Romano	deab4b3d33	Use empty-argument form of super()	2018-02-05 23:14:30 -05:00
Paul Romano	1ccf6c3e5e	Use tempfile.TemporaryDirectory()	2018-02-05 23:14:30 -05:00
Paul Romano	c428cee667	Remove __future__ and six imports	2018-02-05 23:14:30 -05:00
Sterling Harper	d5eef5d9f0	Cleanup naming and a divide-by-zero for multipole	2018-01-11 22:19:44 -05:00
Paul Romano	4d3da2e5b1	Use itertools.chain in get_thermal_name	2018-01-11 06:22:07 -06:00
Paul Romano	9f7e5e85e7	Improve guessing in openmc.data.get_thermal_name	2018-01-09 06:22:55 -06:00
Paul Romano	530f33907b	Raise CalledProcessError when NJOY fails. Py2 fix in laboratory.py	2018-01-09 06:22:55 -06:00
Paul Romano	6996bbde5c	Improve coverage of openmc.data (decay, neutron, miscellaneous)	2018-01-09 06:22:55 -06:00
Paul Romano	2e5bfecdaf	Add tests for openmc.data.thermal	2018-01-09 06:22:55 -06:00
Paul Romano	e94dd55b31	More unit tests for openmc.data and a few small fixes	2018-01-09 06:22:55 -06:00
Paul Romano	4e9ee6c2e2	Start adding unit tests for openmc.data	2018-01-09 06:22:55 -06:00
Sterling Harper	0460d9a538	Allow optional 'latest' libver for HDF5 xs data	2017-12-17 19:48:08 -05:00
Sterling Harper	f754357aea	Use 'earliest' libver in h5py for backwards-compat	2017-12-16 19:56:34 -05:00
liangjg	18f7ae3a46	address @Paul's comments ... write NJOY input into file rather than printing on screen _ACE_TEMPLATE -> _TEMPLATE	2017-08-02 11:08:33 -04:00
liangjg	3f1416a17c	add argument to support printing NJOY input commands	2017-08-01 09:55:32 -04:00
liangjg	ac4b8d752a	allow to omit specific modules in generating data from njoy ... added several arguments for the modules	2017-07-31 22:48:56 -04:00
liangjg	8bb990b65a	remove the argument "error" out of "from_njoy" function	2017-07-31 21:51:11 -04:00
liangjg	7988bad6da	made error tolerance a parameter for generating data from njoy	2017-07-28 12:00:27 -04:00
liangjg	35d24a955d	skip adding 0K elastic xs if it already exists	2017-07-28 10:08:37 -04:00
Paul Romano	b2213ff343	Set elastic type in ACER card 9 correctly	2017-06-19 11:12:08 -05:00
Paul Romano	c9e2e4337b	Fix maximum energy for generating thermal ACE files	2017-06-07 20:12:51 -05:00
Paul Romano	323d41a413	Force excited state for Am242_m1 to be 2	2017-05-30 14:05:08 -05:00
Paul Romano	83e1df4615	Ability to read products/yields from files 9 and 10	2017-05-30 08:29:36 -05:00
jingang	8c4d71db9e	imported sqrt from math as well	2017-05-22 17:14:25 -04:00
jingang	379603a03f	imported exp, erf, pi funtion from math package	2017-05-22 16:12:36 -04:00
liangjg	031ae73516	addressed @paul's comments	2017-05-19 16:12:24 -04:00
liangjg	b93916beb4	fixed several bugs in multipole python api module ... 1. read non-fissionable nuclide 2. evaluate xs correctly (same as the function in openmc)	2017-05-19 13:44:37 -04:00
Paul Romano	c1850bd926	Always calculating heating partials for MT=302,318,402	2017-05-03 11:23:35 -05:00
Paul Romano	cbf539dae3	Change thnmax for BROADR and only specify one sigz for PURR	2017-05-03 06:04:39 -05:00
Paul Romano	1e315e7af3	Fix adding fission energy release	2017-04-28 06:42:29 -05:00
Paul Romano	31e5a9e081	Fix saving pendf in make_ace	2017-04-28 06:42:29 -05:00