Hi there,
I already overcame this problem: simply using the gcc version (GCC)
13.2.1 that
comes with the Fedora 39 distribution, the openmpi build is now fine again,
as it (almost) always is.
Greetings.
Jorge.
--
Jorge D'Elia via users escribió:
Hi,
On a x86_64-pc-linux-gnu machine
_buffer_unload’ from incompatible pointer type
[-Wincompatible-pointer-types]
PMIx_Data_buffer_unload(b, &(d), &(s)) void **
We attached the configure.echo and make-all.echo files in a *.tgz
compressed file.
Please, some clue in order fo fix? Thanks in advance.
Regards.
Jorge D&
manual
for the mpirun command?
Greetings.
Jorge.
- Mensaje original -
> De: "Gilles Gouaillardet"
> Para: "Jorge D'Elia" , "Open MPI Users"
> Enviado: Lunes, 13 de Septiembre 2021 9:35:34
> Asunto: Re: [OMPI users] (Fedora 34, x86_64-pc-linu
uot;Open MPI Users"
> Para: "Open MPI Users"
> CC: "Jorge D'Elia"
> Enviado: Sábado, 29 de Mayo 2021 7:18:23
> Asunto: Re: [OMPI users] (Fedora 34, x86_64-pc-linux-gnu,
> openmpi-4.1.1.tar.gz): PML ucx cannot be selected
>
> Dear Gilles,
>
De: "Gilles Gouaillardet"
> Para: "Jorge D'Elia" , "Open MPI Users"
> Enviado: Viernes, 28 de Mayo 2021 23:35:37
> Asunto: Re: [OMPI users] (Fedora 34, x86_64-pc-linux-gnu,
> openmpi-4.1.1.tar.gz): PML ucx cannot be selected
>
> Jorge,
>
&
Hi,
We routinely build OpenMPI on x86_64-pc-linux-gnu machines from
the sources using gcc and usually everything works fine.
In one case we recently installed Fedora 34 from scratch on an
ASUS G53SX notebook (Intel Core i7-2630QM CPU 2.00GHz ×4 cores,
without any IB device). Next we build OpenM
- Mensaje original -
> De: "Pavel Mezentsev via users"
> Para: users@lists.open-mpi.org
> CC: "Pavel Mezentsev"
> Enviado: Miércoles, 19 de Mayo 2021 10:53:50
> Asunto: Re: [OMPI users] unable to launch a job on a system with OmniPath
>
> It took some time but my colleague was able to bui
- Mensaje original -
> De: "Llolsten Kaonga"
> Para: "Jorge D'Elia" , "Open MPI Users"
>
> Enviado: Martes, 25 de Septiembre 2018 9:56:05
> Asunto: RE: [OMPI users] Difficulties when trying to download files?
>
> Hello Jorge,
>
at download.open-mpi.org.
The same with the other similar links ...
Regards.
--
Jorge D'Elia.
CIMEC (UNL-CONICET), http://www.cimec.org.ar/
Predio CONICET-Santa Fe, Colec. Ruta Nac. 168,
Paraje El Pozo, 3000, Santa Fe, ARGENTINA.
Tel +54-342-4511594/95 ext 7062, fax: +54-342-45
wo interfaces on the same subnet (192.168.1),
> which is usually a “no-no” that can cause trouble. Let’s see if removing
> that confusion helps.
OK. Thanks for noticing. We will try to remove it and will let you know.
Regards,
Jorge.
> > On Sep 20, 2015, at 3:45 PM, Jorge D'
s.
> Can you show us the output of ifconfig from each node?
Yes of course! Please see attached tgz file that also
contains the ompi_info logs.
Thanks.
Jorge.
> > On Sep 20, 2015, at 12:19 PM, Jorge D'Elia wrote:
> >
> > Hi all,
> >
> > We have used the
Hi all,
We have used the Open MPI distributions up to the 1.8.7 version
without any problem in a small LINUX cluster built with diskless
nodes (x86_64, Fedora 17, Linux version 4.1.1 (gcc version 4.7.2
20120921 (Red Hat 4.7.2-2) (GCC))).
However, from the 1.8.8 version, we have a problem with
fore) but failed again on ia32. Then again,
I had to use the external installation of hwloc in order to fix it.
Regards.
Jorge.
> Le 11/12/2014 23:40, Jorge D'Elia a écrit :
> > Dear Jeff,
> >
> > Our updates of OpenMPI to 1.8.3 (and 1.8.4) were
> >
the hwloc package.
This (fixed) trouble in the configuration step is the same
as the reported as:
Open MPI 1.8.1: "make all" error: symbol `Lhwloc1' is already defined
on 2014-08-12 15:08:38
Regards,
Jorge.
- Mensaje original -
> De: "Jorge D'Elia"
>
-
> 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
version 1.7.2 and 1.9 (stable).
Both gave no errors in the configuration or installation.
Attached a *.tgz file for each case. Greetings. Jorge.
> On Aug 10, 2014, at 11:16 AM, Jorge D'Elia wrote:
>
> > Hi,
> >
> > I tried to re-compile Open MPI 1.8.1 version for
.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 a
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
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