Dear pwscf user i run scf calculation on my system (3D supercell oxide) without any error or problem on our HPC (the qe 6.2 version was used), however when I run band calculation or pdos calculation the run crashes and no error message appears. the out files in this case are fully empty. I have tried many times but always the same behavior. I would ask if anyone has a suggestion for this problem. best regards
M.A.LAhmer Department of Science and Technology University of Jijel. Algeria
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