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> module avail openmpi
openmpi/2.1.1--gnu--6.1.0

> module load gnuautoload openmpi/2.1.8.41--gnu--46.91.2 0
> man mpif90
> mpif90 -o myexec myprof.f90 (uses the gfortran compiler)

In all cases the parallel applications have to be executed with the command:

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