[QE-developers] Fwd: Error in relax calculation

[imane BEZZAOUI]

Dear QE developers,



I want to do relax calculation with 80 atoms just only the z component but
the calculation stopped in

 Waiting for input...

     Reading input from standard input

Warning: card &CELL ignored



I do my calculation in the cluster  HPC QE v 6.8

 Best regards
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