I am also using OPENMC to generate multigroup constants for use in deterministic programs, but after I generate multigroup constants for different components of a core, I find that the results of the multigroup constant calculations and the results of the continuous energy monteka calculations differ significantly. I did the calculations with a KUCA stack and used different components inside KUCA to generate the few-group constants, but the results were not good. I guess it could be because the same components are in different locations in the core, which makes the spatial effect of the components different, but I am not sure if this is the reason, if it is because of the spatial effect, then we have to generate a set of multigroup constants for each component, so the input file of the determinism will be very complicated.
How to divide the few group constants in different regions of a complex core like this one to be consistent with the calculations of the continuous energy montages?
Best regards
