Eden
e783e01471
Add chain parameter to Material.get_activity for half-life data ( #3957 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2026-07-11 06:18:26 +00:00
Hridoy Kabiraj
195dff6d1d
Fix missing volume checks in material activity/decay heat ( #3939 )
2026-05-18 09:20:59 -05:00
Jonathan Shimwell
9ff50499e1
Adding per m3 to material functions ( #3912 )
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Co-authored-by: Jon Shimwell <jon@proximafusion.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2026-04-03 00:00:02 +00:00
Marco De Pietri
53d98ce71a
Add method on Material for computing photon contact dose rate ( #3700 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2026-03-03 15:48:56 +00:00
GuySten
04bee9c49f
Check that Surface IDs are at least 1 ( #3772 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2026-02-06 18:44:16 +00:00
Jonathan Shimwell
a9dc84f75a
Allowing material making from class constructor ( #3649 )
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Co-authored-by: Jon Shimwell <jon@proximafusion.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2025-12-08 19:43:30 +00:00
GuySten
ef22558f4a
fix a bug in borated_water temperature assignment ( #3662 )
2025-11-29 16:28:18 +01:00
GuySten
5e3249f006
fix tests that accidentaly got broken ( #3543 )
2025-08-21 21:13:50 +00:00
Jonathan Shimwell
8be65513b7
Adding material depletion function ( #3420 )
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Co-authored-by: Jon Shimwell <jon@proximafusion.com>
Co-authored-by: Micah Gale <mgale@fastmail.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2025-07-18 14:37:57 +00:00
Jonathan Shimwell
5c10214465
added openmc.Material.mean_free_path function ( #3469 )
2025-06-25 20:29:45 -05:00
Paul Romano
c1a4d43da8
Add methods on Material class for waste disposal rating / classification ( #3366 )
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Co-authored-by: Ethan Peterson <eepeterson3@gmail.com>
2025-04-11 23:43:27 +00:00
Stefano Segantin
e12c65dff9
openmc.Material.mix_materials() allows for **kwargs ( #3336 )
2025-03-06 07:44:10 -06:00
Jonathan Shimwell
c26fde6665
Adding per kg as unit option on material functions ( #3329 )
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Co-authored-by: Jon Shimwell <jon@proximafusion.com>
2025-02-28 08:00:40 -06:00
Paul Romano
b4a796e9b4
Avoid writing subnormal nuclide densities to XML ( #3144 )
2024-10-10 13:39:16 -05:00
Jonathan Shimwell
1a520c9f4d
Adding material.get_element_atom_densities ( #3103 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2024-10-04 01:37:51 +00:00
Paul Romano
61c43527e6
Clip low-importance points from discrete distributions ( #2715 )
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2023-09-29 21:13:19 -04:00
Olek
bbd7756930
Allow decay only nuclides to be specified in Material for a depletion simulation ( #2616 )
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Co-authored-by: Jonathan Shimwell <drshimwell@gmail.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2023-09-14 01:00:52 +00:00
Paul Romano
c1232a83e0
Add volume arguments on several methods in Material class
2023-03-03 15:08:17 -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
Paul Romano
fe04a839c2
Make sure Material.decay_photon_energy works with no unstable nuclides
2022-10-05 14:28:18 -05:00
Paul Romano
7815a5e02d
Address @shimwell comments on #2234
2022-09-28 09:31:12 -05:00
Paul Romano
95d182b73f
Add tests for decay photon source
2022-09-26 12:58:54 -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
85c5c791d6
Cleanup flow control for detecting nuclides
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2022-09-01 14:33:24 -05:00
yardasol
0214b22036
fix errorneous behavior when adding metastable nuclides via add_components
2022-09-01 11:52:21 -05:00
shimwell
5a0884e9de
corrected get nuclide tests
2022-08-29 22:41:07 +01:00
shimwell
5f1b05f5fa
added element filter to get_nuclide
2022-08-29 17:01:34 +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
08f026496b
[skip ci] removed blank line pep8
2022-08-23 23:20:59 +01:00
Jonathan Shimwell
1e55089e9d
[skip ci] removed print statement
2022-08-23 23:20:18 +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
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
shimwell
496dda717c
removed missing bracket
2022-08-04 23:59:51 +01:00
Jonathan Shimwell
75d82a7df7
reverting to pytest.approx
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2022-08-04 23:43:42 +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
152a149488
density set to 1.5 to test different activities scaling
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Co-authored-by: Ethan Peterson <ethan.peterson@mit.edu>
2022-08-04 16:15:12 +01:00
Jonathan Shimwell
a30f9b88fd
combined activity unit tests as suggested @eepeterson
2022-08-04 15:49:11 +01:00
Jonathan Shimwell
8164f309e9
added pre volume attribute tests for stable nuclide
2022-08-04 15:37:01 +01:00
Jonathan Shimwell
e4d54d49a8
moved volume lower
2022-08-04 09:39:14 +01:00
shimwell
98c707ea07
refactor activities to single method
2022-08-03 22:46:50 +01:00
Jonathan Shimwell
742311fd1b
[skip ci] fixed typo
2022-08-02 17:37:17 +01:00
Jonathan Shimwell
98c287b83a
volume not needed when finding specific activity
2022-08-02 17:24:48 +01:00
Jonathan Shimwell
064426a05f
added specific_activity
2022-08-02 13:17:33 +01:00
yardasol
effc35b8ee
add_elements_or_nuclides -> add_components
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- changed the assumptions the function makes about the 'components'
parameter
- added 'percent_type' parameter
- passed changes to unit test
2022-07-29 18:28:08 -05:00
yardasol
623658870d
merged add_nuclides and add_elements into one function
2022-07-28 11:00:48 -05:00
yardasol
b3d0f20a00
added add_nuclides method
2022-07-27 13:15:10 -05:00
Paul Romano
7fcc204726
Implement Material.get_nuclide_atoms method
2022-06-27 22:42:12 -05:00
Paul Romano
a4f98b489c
Change values in dict returned by Material.get_nuclide_atom_densities
2022-06-27 22:36:36 -05:00
Paul Romano
cdf710ad37
Merge pull request #2089 from shimwell/adding_remove_element
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Adding remove element method to material class
2022-06-27 22:07:58 -05:00
