[QE-developers] Fwd: Error in relax calculation
imane BEZZAOUI
imane.bezzaoui at ump.ac.ma
Wed Apr 27 18:26:18 CEST 2022
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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