Open MPI logo

Open MPI User's Mailing List Archives

  |   Home   |   Support   |   FAQ   |   all Open MPI User's mailing list

Subject: Re: [OMPI users] libtool:line1128 gfortran command not found
From: Ralph Castain (rhc_at_[hidden])
Date: 2013-07-25 09:58:16


you need to add the path to your gcc to your $PATH environment, and then re-run configure

On Jul 25, 2013, at 5:36 AM, meng <qsmeng_at_[hidden]> wrote:

> Hi all,
> I am trying to install openmpi and come upone many problems. One is about the Fortran 77 compiler in configure stage, I solved it by editing .bashrc, changing from $GCCHOME/lib to $GCCHOME/lib64. Of course your os should be 64-bits.
> After configure, when running make all install, the screen display:
> ./scripts/mpi_imrecv_f90.f90.sh /home/greatnet/openmpi-1.7.2/ompi/mpi/fortran/use-mpi-tkr > mpi_imrecv_f90.f90
> ../../../../libtool: line 1128: gfortran: command not found
>
> However, I am sure that gfortran exists and can run in any directory. When I add "$PATH" after line 1128 in libtool, and then remake, it display "/usr/bin:/bin". Yes, indeed my gcc is not in /usr/bin ,/bin. How to add gcc to that path or how to solve my problem?
> Thank you for your help.
> Regards,
> Meng
>
>
>
> _______________________________________________
> users mailing list
> users_at_[hidden]
> http://www.open-mpi.org/mailman/listinfo.cgi/users