I honestly have no ideas…best I can see, it looks like hwloc feels that it 
cannot perform that operation and returns an error.


> On Oct 30, 2015, at 1:31 PM, Jeff Squyres (jsquyres) <jsquy...@cisco.com> 
> wrote:
> 
> He's building and running on a single server (leo).  From the configure 
> output, all the numa libs and headers are available on this leo server.
> 
> 
>> On Oct 30, 2015, at 11:09 AM, Ralph Castain <r...@open-mpi.org> wrote:
>> 
>> I think Dave has probably hit the problem - that node may well not have a 
>> “numa” object. You also might check that node “leo” has libnuma on it
>> 
>> 
>>> On Oct 30, 2015, at 6:48 AM, Dave Love <d.l...@liverpool.ac.uk> wrote:
>>> 
>>> Fabian Wein <fabian.w...@fau.de> writes:
>>> 
>>>> Is this a valid test?
>>>> 
>>>> 
>>>> /opt/openmpi-1.10.0-gcc/bin/mpiexec -n 4 hostname
>>>> leo
>>>> leo
>>>> leo
>>>> leo
>>> 
>>> So, unless you turned off the default binding -- to socket? check the
>>> mpirun man page -- it worked, but the "numa" level failed.  I don't know
>>> if that level has to exist, and there have been bugs in that area
>>> before.  Running lstopo might be useful, and checking that you're
>>> picking up the right hwloc dynamic library.
>>> 
>>> What happens if you try to bind to sockets, assuming you don't want to
>>> bind to cores?  [I don't understand why the default isn't to cores when
>>> you have only one process per core.]
>>> 
>>>> /opt/openmpi-1.10.0-gcc/bin/mpiexec -bind-to numa -n 4 hostname
>>>> --------------------------------------------------------------------------
>>>> A request was made to bind a process, but at least one node does NOT
>>>> support binding processes to cpus.
>>>> 
>>>> Node:  leo
>>>> This usually is due to not having libnumactl and libnumactl-devel
>>>> installed on the node.
>>> 
>>> By the way, you can check the binding done, independently to what
>>> openmpi says, with
>>> mpirun ... hwloc-ps
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> 
> 
> -- 
> Jeff Squyres
> jsquy...@cisco.com
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