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 strictly speaking, there is no fortran 77 vs 90 vs 2008, but include 'mpif.h' vs use mpi vs use mpi_f08 if you need use mpi support, usually but incorrectly referred as f90 support, you can configure --enable-mpi-fortran=usempi it will abort if your compiler cannot build that, please post the configure output and config.log so we can have a look Cheers, Gilles On Wednesday, June 22, 2016, 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 > <javascript:_e(%7B%7D,'cvml','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 !! >> > >
