terrapower/armi
An open-source nuclear reactor analysis automation framework that helps design teams increase efficiency and quality
PythonApache-2.0
Issues
- 4
- 3
AM242 specification in the blueprints
#1757 opened by keckler - 6
`expandTo` in `nuclide flags` produces different number densities than using elemental nuclide
#1817 opened by keckler - 2
Support Python 3.13
#1827 opened by john-science - 1
Document runLog single=True feature
#1829 opened by john-science - 3
`report` entry point input arguments are broken
#1816 opened by mgjarrett - 11
Replace `tabulate` with `prettytable`
#1749 opened by opotowsky - 12
Use of custom isotopics with thermal expansion turned on does not correctly preserve mass
#1818 opened by keckler - 0
- 2
Move to "import numpy as np"
#1775 opened by john-science - 0
Document the possibility of 2-letter XS types
#1709 opened by keckler - 4
The description for `fpModelLibrary` is confusing
#1701 opened by keckler - 0
`material modifications` can be out of sync with the use of `custom isotopics`
#1820 opened by keckler - 3
Simplify the logging facilities
#1807 opened by andfranklin - 1
Vertical symmetry domain type
#1805 opened by AidanMcDonald - 0
- 1
Update pytest version
#1802 opened by andfranklin - 3
Add reactor time to stdout summaries
#1781 opened by keckler - 1
ARMI param `core.p.powerDecay` Unused
#1793 opened by wcscherer - 0
Add unit testing for PR #1783
#1784 opened by opotowsky - 1
- 14
Add Guide to Docs for ARMI Testing Tools
#1746 opened by john-science - 4
Force Settings to have descriptions
#1734 opened by john-science - 1
- 2
`ruff` version is way, way behind the latest release
#1763 opened by albeanth - 0
- 1
Tests are leaving empty temp dirs around on Linux
#1780 opened by john-science - 0
- 1
- 2
Recommendation to rename the `puFrac` parameter to `puHMFrac` and add block parameter `puWeightFrac`
#1762 opened by sammiller11235 - 2
- 18
Make timesteps easier to search for in log file
#1748 opened by opotowsky - 1
Update uniform mesh converter to use optimal mesh size when material boundaries cannot be honored
#1711 opened by mgjarrett - 3
Misleading Method Name (opinions wanted)
#1753 opened by albeanth - 2
- 2
- 3
Need single=True for deprecation warnings
#1755 opened by opotowsky - 3
Custom isotopics specified as number densities only work on 'Custom' materials
#1739 opened by AidanMcDonald - 0
Create a super minimal test reactor, and use it to speed up our unit tests
#1736 opened by john-science - 3
Get unit tests working in parallel on MacOS
#1714 opened by john-science - 0
- 6
It may be nigh time to replace wxPython
#1721 opened by albeanth - 2
- 2
Interface index numbering changes within a snapshot run
#1728 opened by keckler - 0
- 2
Check on snapshot DB name is not smart
#1724 opened by keckler - 1
dead link for concrete.py
#1715 opened by albeanth - 1
Typo in docs build instructions
#1718 opened by albeanth - 0
Fix units definition for gamma flux parameters
#1712 opened by mgjarrett - 5
Move `a/b.p.detailedNDens` to internal plugin
#1702 opened by keckler