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I noticed that the total atom density summed over all isotopes of a given element will be different in the ARMI reactor model depending on if one uses the `expandTo` attribute of the `nuclide flags` i…
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**Describe the bug**
Recent discussions with @tjlaboss and @gonuke has brought to my attention that anecdotally material definitions might (and have good reason) repeat nuclides in the material defin…
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### Description
Hi,The title of this article has '21' as a superscript to denote a nuclide. This is not properly rendered and appears as latex code.
### (Optional:) Please add any files, screenshots…
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OneDrive_1_16-07-2024.zip](https://github.com/user-attachments/files/16256217/OneDrive_1_16-07-2024.zip)`
Hello,
I wanted to perform a DAGMC simulation of a geometry as follows:
It is a very si…
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When loading a reactor there are functions/methods defined in the blueprints that result in elements being expanded into nuclides using the definition of their `natural abundances`. This process is se…
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I just found out that the performance metrics of prettier inside of Nuclide at Facebook:
- p50: 122ms
- p75: 203ms
- p90: 377ms
It's not awesome but totally reasonable. However, for big files …
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Hi,
Can you add support for Nuclide Tree view please ?
Thank you :)
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I just found out about the Nuclide Atom package (https://nuclide.io/) and already love it. Unfortunately, it is not compatible with ```atom-tree-ignore```, which I use a lot. The plugin won't filter t…
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we have cross section processing examples but no chain file examples
something like this could help find reactions only available via threshold reactions
```
from pathlib import Path
import os…
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I noticed today that this link isn't working. @Luisav1 do you want to investigate?
https://energyeducation.ca/simulations/nuclear/nuclidechart.html