What is happening is that configure is trying to compile and run a fortran test 
with gfortran and it is failing because it can't find libgfortran.so.3.  Here's 
the relevant lines from config.log:

-----
configure:28735: gfortran -o conftest   conftest.f  >&5
configure:28735: $? = 0
configure:28735: ./conftest
./conftest: error while loading shared libraries: libgfortran.so.3: cannot open 
shared object file: No such file or directory
configure:28735: $? = 127
configure: program exited with status 127
configure: failed program was:
|       program main
| 
|       end
configure:28751: result: no
configure:28765: error: Could not run a simple Fortran 77 program.  Aborting.
-----

Perhaps you need to set your LD_LIBRARY_PATH to point to where libgfortran is 
located?

In short: when you can run gfortran manually to compile/run trivial fortran 
programs, then configure will succeed.


On Feb 1, 2013, at 5:58 AM, Syed Ahsan Ali <ahsansha...@gmail.com> wrote:

> 
> I am getting following error while bulding openmpi
>  
> *** Fortran 90/95 compiler
> checking whether we are using the GNU Fortran compiler... yes
> checking whether gfortran accepts -g... yes
> checking if Fortran 77 compiler works... no
> **********************************************************************
> * It appears that your Fortran 77 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 this directory.
> **********************************************************************
> configure: error: Could not run a simple Fortran 77 program.  Aborting.
> make: *** No targets specified and no makefile found.  Stop.
> make: *** No rule to make target `install'.  Stop.
> [root@pmd openmpi-1.6.3]#
>  
> System has gfortran installed
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> us...@open-mpi.org
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