Issue resolved.
On Wed, Aug 6, 2014 at 2:48 PM, Syed Ahsan Ali <ahsansha...@gmail.com> wrote: > I have following error while compiling > > > *** Fortran compiler > checking whether we are using the GNU Fortran compiler... yes > checking whether /opt/gcc-4.9.1/bin/gfortran accepts -g... yes > configure: WARNING: Open MPI now ignores the F77 and FFLAGS environment > variables; only the FC and FCFLAGS environment variables are used. > checking whether ln -s works... yes > checking if Fortran compiler works... no > ********************************************************************** > * It appears that your Fortran compiler is unable to produce working > * executables. A simple test application failed to properly > * execute. Note that this is likely not a problem with Open MPI, > * but a problem with the local compiler installation. More > * information (including exactly what command was given to the > * compiler and what error resulted when the command was executed) is > * available in the config.log file in the Open MPI build directory. > ********************************************************************** > configure: error: Could not run a simple Fortran program. Aborting. > [root@rcm openmpi-1.8.1]# > > > Ahsan > -- Syed Ahsan Ali Bokhari Electronic Engineer (EE) Research & Development Division Pakistan Meteorological Department H-8/4, Islamabad. Phone # off +92518358714 Cell # +923155145014
