Paul Romano
bc09d1ef55
adding back files to be reviewed
2019-10-28 11:55:45 -05:00
Paul Romano
ae28233110
deleting all files to prepare for review
2019-10-28 11:48:19 -05:00
Andrew Johnson
e702b5186c
Add test for working with depletion_chains in DataLibrary
...
Load the system default cross section file, register a
depletion chain, and inspect the results. Should
have one additional library, with an empty list
of materials.
Export and create a new library from this exported xml.
Examine the contents of the new depletion chain library
2019-06-13 19:35:15 -04:00
liangjg
3122e14010
Updated atomic mass evaluation to AME 2016, close #1137
2019-02-13 21:41:22 +00:00
Paul Romano
50aa7be701
Make sure ABCs come from collections.abc
2018-10-18 05:54:36 -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
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
Sterling Harper
e0d6640c4f
Add make_borated_water and water_density to docs
2018-02-11 15:29:41 -05:00
Sterling Harper
bb4ac5a7b2
Add IAPWS water density data
2018-02-10 01:04:45 -05:00
Paul Romano
6996bbde5c
Improve coverage of openmc.data (decay, neutron, miscellaneous)
2018-01-09 06:22:55 -06:00