A few points:
1. The URL cites Open MPI v1.8.1, which is pretty old at this point. We just
had a release last week of v1.10.3. You'd be much better off using that
version -- see https://www.open-mpi.org/software/ompi/v1.10/.
2. You likely do not have a fortran compiler installed (e.g., gfortr
note Open MPI 1.10.3 has just been released, and you should use it,
install procedure of 1.8.1 should work too.
what is exactly the issue ?
the fortran wrapper is mpifort, mpif90 is just an alias.
is there a Fortran compiler on your system ?
if not, just install one and re configure/make install
I have installed OpenMPI following the instruction given in the below link :
http://sysads.co.uk/2014/05/install-open-mpi-1-8-ubuntu-14-04-13-10/
Also i have checked that mpif90 is present inside the bin folder of openmpi.
On Wed, Jun 22, 2016 at 5:01 PM, mayank bhuwal <
mayankwondorous2...@gm
