Materials name persist when running depletion simulation (#3738)

Co-authored-by: GuySten <guyste@post.bgu.ac.il>
Co-authored-by: GuySten <62616591+GuySten@users.noreply.github.com>
Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Jonathan Shimwell 2026-01-27 07:06:36 +01:00 committed by GitHub
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@ -34,6 +34,7 @@ The current version of the depletion results file format is 1.2.
:Attributes: - **index** (*int*) -- Index used in results for this material
- **volume** (*double*) -- Volume of this material in [cm^3]
- **name** (*char[]*) -- Name of this material
**/nuclides/<name>/**