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Error in the POSCAR-slab file #124
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Dear developers,
I am having a problem with generating the POSCAR-slab file. After calculating surface state, it outputs a POSCAR-slab file (together with other files), but all of the atomic positions in my POSCAR-slab file are NaN in every direction. It seems like other files were not affected; surfdos_l, surfdos_r and other files do not have any error. What could be the reason for this error? And is the calculated surface state still reliable?
Thank you!
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