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
AlvaroCubi
4bda85f17e
Allow StepResult.get_material to accept integer material ID ( #3872 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2026-03-12 15:04:42 -05:00
Ilham Variansyah
ecb0a3361f
Combing for fission site sampling, and delayed neutron emission time ( #2992 )
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Co-authored-by: Gavin Ridley <gavin.keith.ridley@gmail.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2025-09-19 08:10:08 +00:00
Jonathan Shimwell
e878aeb82f
not printing nuclides with 0 percent to terminal (option 2 ) ( #3448 )
2025-08-21 11:14:21 +02:00
nplinden
910d1df1c9
fix unit conversion in openmc.deplete.Results.get_mass ( #2761 )
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Co-authored-by: Nicolas Linden <n.linden@naarea.fr>
2023-11-09 07:13:30 -06:00
kevinm387
c340d4b8ec
Add get_decay_heat() function to deplete.Results ( #2625 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2023-08-06 01:51:09 +00:00
kevinm387
e7d1a13f33
Add get_activity() function to deplete.Results class ( #2617 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2023-07-25 16:11:21 -05:00
Olek
51cf475723
Add get_mass() function to openmc.deplete.Results ( #2565 )
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2023-06-26 08:11:41 -05:00
Paul Romano
aed797631b
Fix failing tests
2023-04-13 07:25:19 -05:00
Paul Romano
091241070f
Update test results with numpy 1.24 and anisotropic fission
2023-02-10 12:21:42 -06:00
Paul Romano
89c33923c1
Add test for StepResult.get_material
2022-09-26 12:58:54 -05:00
Paul Romano
abc0fd2693
Merge pull request #2100 from yardasol/transportoperator-subclass-notransport
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Add class to allow running depletion simulation independent of the OpenMC transport solver
2022-08-05 08:20:26 -05:00
shimwell
3c22a405fe
added doc strings for time_units
2022-08-02 20:29:19 +01:00
Jonathan Shimwell
aa278ada26
[skip ci] @paulromano review suggestion change "y" to "a"
2022-08-02 20:13:14 +01:00
Jonathan Shimwell
6865264abd
added option for year as time units
2022-08-02 15:43:21 +01:00
yardasol
af3d460665
test suite typo fixes
2022-07-07 20:35:09 -05:00
Paul Romano
8bfb1889b9
Rename deplete.ResultsList -> deplete.Results
2022-06-03 09:04:00 -05:00
Paul Romano
aacf3c4938
Rename deplete.Results -> deplete.StepResult
2022-06-03 09:03:59 -05:00
Paul Romano
0b77cc7edc
Allow normal instantiation of ResultsList (instead of from_hdf5)
2022-06-03 09:03:57 -05:00
Paul Romano
45a6b31c8f
Change StatePoint.k_combined -> keff, ResultsList.get_eigenvalue -> get_keff
2022-05-02 12:09:43 -05:00
Paul Romano
ee37d8e2bf
Add time_units argument to ResultsList.get_eigenvalue
2022-04-27 23:35:54 -05:00
Paul Romano
b96493006d
Update test_deplete_resultslist
2021-05-03 10:32:20 -05:00
Hunter Belanger
2ee795066f
Updates depletion tests results using proper XS library
2021-04-26 17:46:08 +02:00
Paul Romano
366c4c7929
Update test results
2021-02-26 16:14:11 -06:00
Andrew Johnson
eb5121b14a
Require atol / rtol to be real in ResultsList.get_step_where
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Previous implementation converted a value of None to infinity.
2020-12-09 08:41:46 -08:00
Andrew Johnson
3905e7a8a0
Update tests/unit_tests/test_deplete_resultslist.py
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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
2020-12-09 08:36:49 -08:00
Andrew Johnson
833529a880
Test ResultsList.get_step_where
2020-12-04 08:35:45 -08:00
Andrew Johnson
2394468a49
Support time in h, min from ResultsList.get_atoms
2020-03-23 13:56:35 -04:00
Andrew Johnson
a2691a32d5
Use atoms/b-cm, atoms/cm3 in ResultsList.get_atoms
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Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>
2020-03-23 13:43:36 -04:00
Andrew Johnson
4677714866
Add tests for new ResultsList.get_atoms units
2020-03-21 10:18:06 -04:00
Andrew Johnson
0fdef55d42
Create ResultsList from file using from_hdf5
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The new class method ResultsList.from_hdf5 should be
used to load in results data, rather than passing
the file name into the __init__ method. __init__
passes directly to list.__init__ now.
The motivation for this is to resolve the depletion
restart with MPI bug #1275 . To do this, each Operator
will create it's own ResultsList and distribute reaction
rates and densities according to what materials are burned
on this process. Rather than use a normal list, this Operator
expects the various accessor methods like get_atoms to be
present on self.prev_res
2019-08-05 16:09:49 -05:00
Andrew Johnson
c6e65061d1
Update depletion tests for eigenvalue uncertainties
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Update results list unit test to ensure that the
correct uncertainties are pulled from the depletion_results file
Update basic integrator unit test to test writing and retrieving
eigenvalues and associated uncertainties
2019-07-02 14:52:10 -05:00
Jingang Liang
f8c8e4e972
updated depletion test to perform loading of new nuclides from the chain
2019-02-08 12:34:20 -08:00
Sterling Harper
516a17b04c
Shorten the depletion regression test
2018-08-16 15:41:18 -04:00
Paul Romano
ee02f02655
Update results for numpy 1.14+. Closes #1026 .
2018-08-10 12:50:56 -05:00
Sterling Harper
f223c2738f
Swap RectLattice distribcell ordering
2018-05-16 18:17:23 -04:00
Paul Romano
92697ec06e
Introduce ResultsList class to replace scattered functions
2018-02-21 15:36:27 -06:00
