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., gfortran). As such, Open MPI probably did not build Fortran support. You should probably try to install a Fortran compiler and then re-configure/build/install Open MPI (V1.10.3), and see if that solves your problem. If you want to force Open MPI to build with Fortran support -- i.e., complain/error/abort if it can't find Fortran support -- add the CLI option "--enable-mpi-fortran" on the Open MPI configure command line. > On Jun 22, 2016, at 7:33 AM, mayank bhuwal <mayankwondorous2...@gmail.com> > wrote: > > 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...@gmail.com> wrote: > Dear Team , > > Please help in resolving an issue which is : > > Unfortunately, this installation of Open MPI was not compiled with > Fortran 90 support. As such, the mpif90 compiler is non-functional > > > Thanks !! > > _______________________________________________ > devel mailing list > de...@open-mpi.org > Subscription: https://www.open-mpi.org/mailman/listinfo.cgi/devel > Link to this post: > http://www.open-mpi.org/community/lists/devel/2016/06/19133.php -- Jeff Squyres jsquy...@cisco.com For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/
