Dear users,
I've tried to relax a system of about 350 atoms on a computer with 96G of
RAM, the calculation does not run I get the error below. I've tried to
lower the number of k-points, but still I get the same error. Please assist
with this problem.
total cpu time spent up to now is 1297.7 secs
Self-consistent Calculation
iteration # 1 ecut= 70.00 Ry beta=0.30
Davidson diagonalization with overlap
--------------------------------------------------------------------------
mpirun noticed that process rank 4 with PID 36487 on node avx1-1 exited on
signal 9 (Killed).
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Thank you
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