Hi Umarov,
from your notebook, I found various cell overlaps in your input, so I changed some regions defined for your cells. this is the modified notebook
wwr-smxW.ipynb (483.1 KB)
besides, you also forgot to declare the universe for the outer region of the defined lattice. I add a universe filled with Be for lattice outer
assembly.outer = openmc.Universe(cells=[openmc.Cell(fill=beril)]) # region outside lattice filled with beryllium
here are the calculation results from your settings
I also noticed that your fuel assembly geometry differs from the old model you asked for before, please check