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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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@ -34,6 +34,7 @@ The current version of the depletion results file format is 1.2.
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:Attributes: - **index** (*int*) -- Index used in results for this material
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- **volume** (*double*) -- Volume of this material in [cm^3]
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- **name** (*char[]*) -- Name of this material
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**/nuclides/<name>/**
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