Paul Romano
a294172342
Merge pull request #1530 from Shimwell/develop
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adding elements to a material from formula
2020-03-25 14:27:45 -05:00
Jonathan Shimwell
4234fe45e7
Apply suggestions from code review
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Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>
2020-03-25 14:58:02 +00:00
Paul Romano
86351747e7
Ensure remove_nuclide removes all matching nuclides. Closes #1532
2020-03-25 09:37:00 -05:00
Paul Romano
d15e404ac3
Address remaining comments from @drewejohnson
2020-03-25 07:10:35 -05:00
Paul Romano
175347bbb9
Better use of NuclideTuple namedtuple in material.py
2020-03-25 06:53:14 -05:00
Paul Romano
4ad2ad3ab8
Apply suggestions from @drewejohnson code review
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Co-Authored-By: Andrew Johnson <drewej@protonmail.com>
2020-03-25 06:45:03 -05:00
=shimwell
430b426098
added check for decimal points in formula
2020-03-24 12:06:56 +00:00
Jonathan Shimwell
605b3eade1
code review imporements
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Co-Authored-By: Andrew Johnson <drewej@protonmail.com>
2020-03-24 11:34:20 +00:00
Paul Romano
34e57d4ba3
Changes in material.py from PullRequest Inc. review
2020-03-23 20:55:01 -05:00
=shimwell
4e22c6a936
removed unused argument description
2020-03-23 20:47:43 +00:00
=shimwell
8ba369d6cc
added elements from formula
2020-03-23 20:15:59 +00:00
Sterling Harper
a6bd9a86c5
Improve Materials.export_to_xml comment
2020-03-11 23:30:14 -04:00
Sterling Harper
b083e35f2e
Fix write speed degradation
2020-03-08 19:49:03 -04:00
Sterling Harper
40ec4a20f1
Fix UTF-8 handling
2020-03-08 19:01:26 -04:00
Sterling Harper
39cd31c7b6
Reduce memory usage of Materials.export_to_xml
2020-03-08 17:58:08 -04:00
Paul Romano
3fc25be950
Merge pull request #1503 from Mikolaj-A-Kowalski/develop
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Enrichment of 2-Isotope Elements
2020-03-04 07:38:24 -06:00
Mikolaj Adam Kowalski
adcb9347a7
Address comments by @paulromano
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Use default rel_tol in pytest.approx in test_element.py
Add info that default enrichment for U is in wo%
2020-03-04 11:58:46 +00:00
Mikolaj-A-Kowalski
bcc4a52eb9
Apply suggestions from code review
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Co-Authored-By: Paul Romano <paul.k.romano@gmail.com>
2020-03-04 11:41:52 +00:00
Mikolaj Adam Kowalski
196c4a0735
Add exception for U enrichment with type 'ao'
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Remove a confusing comment.
2020-02-29 20:34:05 +00:00
Paul Cosgrove
abd8175a15
Changes to be consistent with PEP8 style
2020-02-28 12:36:57 +00:00
Paul Cosgrove
70b2f968f8
Even more elegant error check on element names
2020-02-27 12:50:44 +00:00
Paul Cosgrove
d9b2c4dccc
Requested changes for PR
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Modified data.py to align with OpenMC Python convention,
added more elegant check for element names
2020-02-27 12:44:58 +00:00
Mikolaj Adam Kowalski
9078010d88
Address comments by @simondrichards
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Also remove spaces between Raises entries in docstring of Element.expand
2020-02-26 12:18:19 +00:00
Paul Cosgrove
01fc85ed9a
Allowed adding element by name
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Added an ELEMENT_SYMBOL dictionary to data.py
with various spellings. Modified add_element to
include checks for element names as well as symbols
2020-02-22 16:14:31 +00:00
Mikolaj Adam Kowalski
d5f9a962e5
Adds general element enrichment to Material
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Adds an option to specify an enrichment of an element composed of two
isotopes to Material.add_element
2020-02-14 18:55:50 +00:00
Ethan Peterson
8afa5ded10
Adding mix_materials method to Material class
2020-01-22 19:53:45 -05:00
Andrew Johnson
60d92f89d2
Add temperatures to statepoints, Material.from_hdf5
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Also include material attributes to summary format documentation
2019-07-12 14:23:55 -05:00
Andrew Johnson
fde8a86729
Reset ff13e98a0: write Material temperatures as attribute
2019-07-09 08:14:32 -05:00
Andrew Johnson
ff13e98a09
Read in material temperatures from xml subelement
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Closes #1280 by reading the temperature from an xml
subelement as it is written, not an attribute.
Added loading of temperature and volume material attributes
from xml in unit test
2019-07-05 14:44:21 -05:00
Paul Romano
2efd58a694
Use dataset[()] instead of deprecated dataset.value
2019-03-27 06:47:22 -05:00
Paul Romano
17d778e57f
Allow export_to_xml methods to take a directory
2019-03-12 11:42:51 -05:00
Paul Romano
5c6633c2c3
Make sure temperatures/volumes are read correctly in Material.from_xml
2019-02-26 10:37:24 -06:00
liangjg
3846168e70
revert the function calulcating fissionable mass
2019-01-02 10:39:23 -05:00
liangjg
2d613aab54
remove heavy_metal_mass as we already have material.fissionable_mass
2018-12-20 09:41:37 -05:00
liangjg
6e1114dcab
address review comments
2018-12-20 09:10:02 -05:00
liangjg
493341dbe1
heavy metal: atomic number >= 90
2018-12-18 10:46:25 -05:00
liangjg
86600e6c4a
power density can be speicifed in depletion
2018-12-17 23:21:31 -05:00
Paul Romano
3246a9320e
Remove option to specify multipole library outside of cross_sections.xml
2018-11-12 13:35:29 -06:00
Sterling Harper
b941d3aaa4
Merge pull request #1052 from paulromano/from-xml
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Add from_xml() classmethods on Geometry and Materials
2018-08-24 14:21:47 -04:00
Paul Romano
fbf7713a33
Split up Geometry.from_xml, rename clean_xml -> _xml
2018-08-21 07:47:29 -05:00
Paul Romano
c5632794de
Add tests for from_xml methods
2018-08-17 12:02:05 -05:00
Paul Romano
f42a75a9e1
Add Geometry.from_xml() capability
2018-08-17 12:02:02 -05:00
Paul Romano
26c54e5483
Add Material.from_xml_element and Materials.from_xml classmethods
2018-08-17 09:56:46 -05:00
Paul Romano
8106329fe8
Add material volumes to XML and Material type
2018-08-17 09:21:56 -05:00
guillaume
51911bacb4
added transfer volumes function, changed titles in depletion example
2018-05-28 18:36:43 -04:00
Adam G Nelson
1d2ebb71f8
Implemented Expansion filters in to the MGXS classes and removed the old score-based expansions
2018-04-27 19:45:38 -04:00
Paul Romano
c83b890869
Use ufloat for stochastic volume results
2018-03-19 10:40:45 -05:00
Paul Romano
f415700c86
Make materials with actinides depletable by default
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
