Hello QE users, I'm trying to do scf calculations with k-points in the full Brillouin Zone (not the irreducible one), in other words I don't want the code to apply any symmetries on my system. Could anyone tell me if the following setup on the Namelist SYSTEM would sufficiently do the job?
nosysm = .TRUE, noinv = .TRUE. Thank you! Ryky Nelson Institut für Anorganische Chemi RWTH Aachen University
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