[Pw_forum] Bands.x writing empty .rap file

[Rojas Solorzano, Tomas]

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.

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