Looks like there is something wrong with your gfortran install:

*** Fortran compiler
checking for gfortran... gfortran
checking whether we are using the GNU Fortran compiler... yes
checking whether gfortran accepts -g... yes
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.


FWIW: I can compile and run on my CentOS6.5 system just fine. I have gfortran 
4.4.7 installed on it

On Aug 26, 2014, at 2:59 AM, Syed Ahsan Ali <ahsansha...@gmail.com> wrote:

> 
> 
> I have problems in compilation of openmpi-1.8.1 on Linux machine. Kindly see 
> the logs attached.
>  
>  
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