We have a two node cluster in our lab and it is running on Centos 7.9 version. I have installed intel oneapi basic +hpc cluster edition. I have successfully compiled the VASP code also. However, I can't run any calculations. It is showing 'OTHER MPI ERROR' message. Any suggestion or clue regarding the issue would be greatly appreciated.
#My command and error message:
user@system: mpirun -np 4 ~/PATH_TO_VASP_FOLDER/bin/vasp_std
Abort(1090959) on node 0 (rank 0 in comm 0): Fatal error in PMPI_Init: Other MPI error, error stack:
MPIR_Init_thread(176)........:
MPID_Init(1538)..............:
MPIDI_OFI_mpi_init_hook(1473):
(unknown)(): Other MPI error
Abort(1090959) on node 0 (rank 0 in comm 0): Fatal error in PMPI_Init: Other MPI error, error stack:
MPIR_Init_thread(176)........:
MPID_Init(1538)..............:
MPIDI_OFI_mpi_init_hook(1473):
(unknown)(): Other MPI error
OTHER MPI ERROR while execution
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Re: OTHER MPI ERROR while execution
This seems to be a problem with your MPI installation or configuration and not with VASP.
Have you tried running on a single node? Does it work then?
Have you tried running on a single node? Does it work then?