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When I installed 2019 Update 4 (cluster version) on a CentOS box, I_MPI_ROOT gets set to /opt/intel/intelpython3 after running
> /opt/intel/parallel_studio_xe_2019/psxevars.sh intel64
which causes library and modules errors when compiling Fortran routines.
Shouldn't I_MPI_ROOT be set to /opt/intel/compilers_and_libraries/linux/mpi/ ?
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YEs, bug for sure. ID is IPSXE-473
I will report back when we have a fix.
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Yes, I see this also. I am researching this as a possible bug with the Intel MPI team.
Thanks for catching this.
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YEs, bug for sure. ID is IPSXE-473
I will report back when we have a fix.
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Thanks for the fast response!
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