Dear QE community,
I am doing calculations on a supercell (64 atoms) of CrN and the bands.x code writes an empty .rap file and therefore I cannot calculate the fatbands. If I use the same setup for a unit cell of only 8 atoms the file is written correctly. What do you think is wrong? Attached are the inputs. Thanks.
crn.scf.in
Description: crn.scf.in
crn.bands.in
Description: crn.bands.in
crn.nscf.in
Description: crn.nscf.in
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