Hello! Our University have a cluster. Students can use 49-64 nodes(8 processes on each). We installed on 61 node Intel Compiler and trying to run Coarray application. On local machine it starts normally. We do source mpivars.sh. An error occurs when the application is started:
bash: /opt/intel/compilers_and_libraries_2017.0.098/linux/mpi/intel64/bin/pmi_proxy: No such file of directory.
But this file exists. Can you help me?
Have you also tried a simple MPI program that does not use Coarrays?
It does not seem like this relates to Coarray use but rather something with the underlying system configuration with the cluster. Perhaps it is a missing filesystem mount as in this case: https://software.intel.com/en-us/forums/intel-clusters-and-hpc-technology/topic/278543
If it is not something trivial like the filesystem mount then I will transfer your post to the Clusters and HPC forum to leverage the expertise available there.