[QE-users] error in band and pdos calculations

[lahmer med ali]

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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