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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Dear QE community,</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">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.</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">What do you think is wrong? Attached are the inputs.</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Thanks. </p>
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