Dear QE users,
I am using QE-6.4.1. I need to apply LDA+U to the eigenvalue calculation
of the transition metal oxide(Mo8O26). There is parameter Hubbard_alpha
used for calculate the U value. But I don't know the detailed procedures
to obtain U value. It will be very appreciated if someone can give me any
clue. Thank you.
Best wishes
Yang Zhou
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