Dear Wien2k users,
I am trying to do a surface supercell calculation with 96 atoms (1 k-point)
using MPI. I have
used 8 processors for this job but it crashes in 1st cycle with an error
message:
mpirun noticed that process rank 7 with PID 6532 on node mn003.mpi exited on
signal 11 (Segmentation fault).
Since many of you have experience in running large systems with MPI, I am
wondering if
anyone can suggest me how to fix this problem.
Thanks,
Fhokrul
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