Precision of openmc.deplete.Results.get_atoms()

Hi everyone,
How can we get the precision of the result given by get_atoms()?
(For example, is there a way to get the standard deviation of the depletion calculation result? I’ve read one such response here, but perhaps there are other advances/ideas/complements…?)
Thanks a lot!

@tintin unfortunately uncertainties are not propagated through depletion, so there’s no way for us to provide uncertainties on predictions like the number of atoms. This is an active area of research so hopefully someone comes up with a good way to do this one day!

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