Hi All,
I compiled LAMMPS by intel mpi and mkl. The compilation works for parallel calculation using cores of one node but doesn't work for cores on different nodes. The following is the error which is followed by the makefile for my compilation. Any ideas about what has gone wrong? Thanks a lot.
Hi All,
I compiled LAMMPS by intel mpi and mkl. The compilation works for parallel calculation using cores of one node but doesn't work for cores on different nodes. The following is the error which is followed by the makefile for my compilation. Any ideas about what has gone wrong? Thanks a lot.
these are low-level messages, not LAMMPS messages. most likely they
originate from the MPI library. this indicates either a configuration
problem, a permissions problem or a hardware problem. you need to
contact the people managing the cluster that you are running on about
this.