The problem appears to be occurring in the hwloc component in OMPI. Can you
download hwloc 1.7.2 (standalone) and try to build that on the target machine
and see what happens?
http://www.open-mpi.org/software/hwloc/v1.7/
On Aug 10, 2014, at 11:16 AM, Jorge D'Elia <jde...@intec.unl.edu.ar> wrote:
> Hi,
>
> I tried to re-compile Open MPI 1.8.1 version for Linux
> on an ia32 machine with Fedora 14 although using the
> last version of Gfortran (Gfortran 4.10 is required
> by a user program which runs ok).
>
> However, the "make all" phase breaks with the
> error message:
>
> Error: symbol `Lhwloc1' is already defined
>
> I attached a tgz file (tar -zcvf) with:
>
> Output "configure.txt" from "./configure" Open MPI phase;
> The "config.log" file from the top-level Open MPI directory;
> Output "make.txt" from "make all" to build Open MPI;
> Output "make-v1.txt" from "make V=1" to build Open MPI;
> Outputs from cat /proc/version and cat /proc/cpuinfo
>
> Please, any clue in order to fix?
>
> Regards in advance.
> Jorge.
>
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