32 commits

Author	SHA1	Message	Date
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
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	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	ab72510d20	Update physical constants to CODATA 2014	2017-02-14 07:13:20 -06:00
jingang	f7a18011c2	converted integer 1 to float 1.0 and added comments	2017-02-13 21:00:11 -05:00
liangjg	15e33862d1	Update isotopic natural abundances data IUPAC 2013	2017-02-11 21:22:37 -05:00
Will Boyd	7900ad925a	Updated regex to cross reference nuclides with elements	2017-01-20 13:21:06 -05:00
Will Boyd	4100e97b00	Introduced new openmc.data.atomic_weight(...) method	2017-01-18 09:10:37 -05:00
Adam Nelson	b8d9fe461f	Resolving @paulromano comments	2016-11-16 21:47:07 -05:00
Sam Shaner	8394970acb	addressed PR comments	2016-11-10 15:42:22 -05:00
Sam Shaner	e375620e78	fixed typo in data.py	2016-11-09 23:02:22 -05:00
Sam Shaner	2208800981	modified data.py to set the atomic masses for all zero isotopes	2016-11-09 23:00:08 -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
Paul Romano	6da9f16d29	Convert ACE data from MeV to eV	2016-10-31 14:46:47 -05:00
Paul Romano	cbcd3a7f57	Extend openmc.data to be able to import ENDF data and perform resonance ... reconstruction.	2016-09-16 01:55:07 +02:00
Adam Nelson	0351ed96f0	resolving first round of @paulromano comments	2016-08-24 19:57:16 -04:00
Adam Nelson	3b65dde0fd	Folded multiple temperatures in to each h5 data file; now im getting 50% less storage required of endf70. yay! Next I think I can get rid of some s(a,b) information, will investigate that and then on to revising openMC so it can read and use this data	2016-08-21 06:05:19 -04:00
Paul Romano	45fb021e89	Strip metastable info when getting atomic mass	2016-08-08 07:05:55 -05:00
Paul Romano	6bb147fe8f	Add openmc.data.atomic_mass function, finally	2016-08-05 11:25:55 -05:00
Sterling Harper	31771d8e2e	Expand on IncidentNeutron.from_hdf5 in notebook	2016-07-28 16:27:11 -05:00
Paul Romano	e2112b86ae	Respond to @smharper comments on #684	2016-07-25 06:33:37 -05:00
Paul Romano	976349cb51	Calculate photon production yields properly for MF=13 data	2016-07-19 22:32:24 -05:00
Paul Romano	20a2499587	Make module-level variables in openmc.data.data uppercase	2016-07-19 22:16:24 -05:00
Paul Romano	495556a2f5	Cleanup openmc.data based on pylint	2016-07-15 08:26:30 -05:00
Paul Romano	68e5a093aa	Added full openmc.data package and hooks in code	2016-07-14 15:19:48 -05:00
Paul Romano	879728ea5d	Add ability to expand natural elements in Python API	2016-05-03 14:57:07 -06:00