Sensitivity issue

Discussion on physics, models and calculation methods
Ana Jambrina
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Re: Sensitivity issue

Post by Ana Jambrina » Tue Jul 20, 2021 8:22 pm

Check the ‘.out’ file for further information about the materials and nuclides involved in the calculation. See ENDF reaction MT's and macroscopic reaction numbers for clarification.

Are you running Serpent 2.1.32? It seems to be a (pointer-)problem related to the reactions within the 'set xsplotter' option. Make the changes in the 'xsplotter.c' routine described in the following post: viewtopic.php?f=25&t=3682&start=20#p12675. That should solve it.
- Ana

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