Paul Romano
bbe39dbc1b
Added some missing versionadded directives
2023-01-13 13:41:00 +07:00
Paul Romano
606457a1f0
A few style fixes in material.py
2023-01-13 13:36:51 +07:00
Paul Romano
c4227f7dc1
Change Material.from_ncrystal to accept kwargs
2023-01-10 17:20:14 +07:00
Paul Romano
b6d6bdf3f5
Merge branch 'develop' into mixed_ncrystal_pr
2023-01-09 13:13:14 +07:00
Patrick Shriwise
145594ebb8
Apply @paulromano suggestions from code review
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-12-12 20:23:49 -06:00
Thomas Kittelmann
f2c28706a6
Apply suggestions from code review
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-12-07 10:12:23 +01:00
Patrick Shriwise
6f7a6febd3
Updating model XML file format w/ indentation.
2022-12-06 13:03:38 -06:00
Patrick Shriwise
9391f17cff
Adding import for single or multiple XMLs
2022-12-06 13:03:38 -06:00
Patrick Shriwise
a09a61e77b
Writing all output under a single root node
2022-12-06 13:03:38 -06:00
Patrick Shriwise
ad746cb3e1
Writing all main nodes to a single XML file
2022-12-06 13:03:38 -06:00
jiankai-yu
a17fe6cc82
Add decay heat function in material ( #2287 )
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* add decay heat in material.py
* add decay_energy.json into eggs
* fix a bug when returned decay_ery is None
* add unit test for decayheat
* fix typo in doc string
* address reviewer's comments
* add user defined decay energy
* remove json for decay energy
* address a few comments
* add to docs
2022-11-17 22:57:01 -06:00
Jonathan Shimwell
3623408bc5
avoid namespace overwrite of union
2022-10-27 17:38:27 +01:00
Paul Romano
53b6d8ab11
Change 0.14.0 --> 0.13.2
2022-10-21 07:08:52 -05:00
Paul Romano
a0e5ba4418
Add 0.13.2 release notes
2022-10-21 07:08:49 -05:00
Thomas Kittelmann
a5b811ec89
Use new NCrystal getFlattenedComposition method to better support more complicated materials
2022-10-21 10:40:30 +02:00
Jose Ignacio Marquez Damian
2e19260dea
Implement recommended changes
2022-10-21 10:40:30 +02:00
Thomas Kittelmann
0f33e0b11c
Add temporary requirement of natural elements in NCrystal materials
2022-10-21 10:40:30 +02:00
Jose Ignacio Marquez Damian
0e0cd0a22d
Added hooks for NCrystal
2022-10-21 10:40:30 +02:00
Paul Romano
fe04a839c2
Make sure Material.decay_photon_energy works with no unstable nuclides
2022-10-05 14:28:18 -05:00
Paul Romano
10abbe910a
Clarify probability units for decay_photon_energy
2022-09-28 13:25:00 -05:00
Paul Romano
7815a5e02d
Address @shimwell comments on #2234
2022-09-28 09:31:12 -05:00
Paul Romano
ce1abc5350
Documentation updates
2022-09-26 12:58:54 -05:00
Paul Romano
a917fd94c1
Add decay_photon_source property on Material
2022-09-26 12:58:53 -05:00
Paul Romano
225e40db0c
Add mg_cross_sections to openmc.config
2022-09-07 16:46:10 -05:00
Paul Romano
a074e0a5cf
Use openmc.config['cross_sections'] instead of OPENMC_CROSS_SECTIONS
2022-09-07 16:46:10 -05:00
Paul Romano
aea5628819
Merge pull request #2207 from shimwell/type_hinting_for_results
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type hints added to openmc.deplete.Results
2022-09-07 16:45:38 -05:00
Paul Romano
b779141b57
Merge pull request #2205 from yardasol/add_components_metastable_fix
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Fix errorneous behavior when adding metastable nuclides via `add_components`
2022-09-07 16:45:06 -05:00
Olek
e34f786c6f
str->component in flow control
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-09-07 11:52:06 -05:00
Jonathan Shimwell
225dc5c43c
create PathLike type for hints
2022-09-06 17:22:31 +01:00
Olek
2d01241b53
Cleanup flow control for detecting nuclides
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-09-01 14:33:44 -05:00
yardasol
0214b22036
fix errorneous behavior when adding metastable nuclides via add_components
2022-09-01 11:52:21 -05:00
shimwell
b857fbd261
appending to list if not in list
2022-08-29 18:10:52 +01:00
shimwell
5f1b05f5fa
added element filter to get_nuclide
2022-08-29 17:01:34 +01:00
Jonathan Shimwell
cacf279fc8
moved parameters below 0.13.1 directive
2022-08-25 15:13:24 +01:00
Jonathan Shimwell
474f0742ba
[skip ci] suggestion from review by @Paulromano
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-08-25 15:10:45 +01:00
Jonathan Shimwell
2a71a244d9
if statement no longer needed
2022-08-23 16:44:56 +01:00
Jonathan Shimwell
6171e09ed3
improved test fixed sum bug
2022-08-23 16:42:22 +01:00
Jonathan Shimwell
085125ef86
added optional nuclide to atom densities
2022-08-23 16:30:53 +01:00
Paul Romano
02f1815299
Add missing versionadded directives
2022-08-15 13:20:59 -05:00
Paul Romano
c5d47a0918
Merge pull request #2142 from shimwell/adding_specific_activity
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added specific_activity to openmc.Material
2022-08-09 06:35:43 -05:00
Jonathan Shimwell
5d5bc53a15
Fixing the activity tests @eepeterson
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2022-08-08 20:46:57 +01:00
Ethan Peterson
3271c08d22
Apply suggestions from @paulromano code review
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-08-08 11:34:10 -04:00
Jonathan Shimwell
63b517aebc
updated tests to use units args by @eepeterson
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2022-08-08 14:52:35 +01:00
Jonathan Shimwell
a94fb43418
review comments from @paulromano
2022-08-08 14:00:25 +01:00
Ethan Peterson
39eaf9d887
Apply suggestions from code review
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Co-authored-by: Jonathan Shimwell <drshimwell@gmail.com>
2022-08-04 16:50:18 -04:00
Jonathan Shimwell
c036403c98
simpler if else statement for normalization
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Co-authored-by: Patrick Shriwise <pshriwise@gmail.com>
2022-08-04 14:55:45 +01:00
Jonathan Shimwell
c900e4784e
Corrections to activity calcs
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2022-08-04 07:55:35 +01:00
Olek
15f66ed50a
Minor styling fix in Material.py
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change `E` to `e` for scientific notation.
2022-08-03 17:46:26 -05:00
shimwell
98c707ea07
refactor activities to single method
2022-08-03 22:46:50 +01:00
Jonathan Shimwell
98c287b83a
volume not needed when finding specific activity
2022-08-02 17:24:48 +01:00
