Recently I installed Parallel Studio XE 2019.1.053 on x64 Linux, and I want to compile a Fortran90 program with MPI. I get the following error:
>> ifort -O3 -ip -ipo -c parallel.f90 parallel.f90(7): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MPI] use mpi ------^
I also tried to call mpiifort, but this command doesn't seem to exist. I have sourced psxevars.sh after installing Parallel Studio as instructed.
What am I doing wrong?