Dear Ralph,
Thank you for the reply. I have added the path to gcc to .bashrc at
$HOME directory and gfortran can run anywhere.
But I did not know what environment has PATH=/usr/bin:/bin. Maybe this is far
from the correct way.
Regards,
meng
At 2013-07-25 21:58:16,"Ralph Castain" <r...@open-mpi.org> wrote:
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 <qsm...@126.com> 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
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