-
> De: "Jorge D'Elia"
> Para: "Open MPI Users"
> Enviados: Martes, 12 de Agosto 2014 15:16:19
> Asunto: Re: [OMPI users] Open MPI 1.8.1: "make all" error: symbol `Lhwloc1'
> is already defined
>
> Dear Jeff,
>
> - Mensaje or
Dear Jeff,
- Mensaje original -
> De: "Jeff Squyres (jsquyres)"
> Para: "Open MPI User's List"
> Enviado: Lunes, 11 de Agosto 2014 11:47:29
> Asunto: Re: [OMPI users] Open MPI 1.8.1: "make all" error: symbol `Lhwloc1'
> is already
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 wrote:
> Hi,
>
> I tr
Ralph,
No, like David, with the 1.8.2 release candidate, I also get the same error ...
Jorge.
- Mensaje original -
> De: "David Yang"
> Para: "Open MPI Users"
> Enviados: Domingo, 10 de Agosto 2014 13:40:11
> Asunto: Re: [OMPI users] Open MPI
No, I got the same error.
David
Correspondence/TSPA
On Aug 10, 2014, at 10:32 AM, Ralph Castain wrote:
> You might try the 1.8.2 release candidate and see if that helps - some
> fortran changes were in there.
>
> On Aug 10, 2014, at 8:16 AM, Jorge D'Elia wrote:
>
>> Hi,
>>
>> I tried
You might try the 1.8.2 release candidate and see if that helps - some fortran
changes were in there.
On Aug 10, 2014, at 8:16 AM, Jorge D'Elia 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 Gfo
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 alre
