Hi,

Rob Latham <[email protected]> writes:
>>>> is anyone aware of troubles with PHDF5 and IntelMPI? A test code to
>>>> reads an HDF5 file in parallel has trouble when scaling if I run it with
>>>> IntelMPI, but no trouble if I run it, for example, with POE.

>> thanks, but this issue is not happening in CURIE, but in MareNostrum,
>> which uses GPFS.
>>
>
> Good to know.  While intel mpi does not include any GPFS optimizations, 
> there's
> really only one optimization that matters for GPFS writes: aligning ROMIO file
> domains to file system block boundaries.
>
> Set the MPI-IO hint "striping_unit" to the GPFS block size.

But this problem is happening when reading a file, not writing it (in
any case, I have tried setting the striping_unit as well, but no
difference). So far I have no idea what is going on. ~1500 procs is
where the trouble begins, but the number of processors that breaks the
program is not fixed. I run it sucessfully with 1515 processors, then it
failed with 1480...

Any pointers appreciated,
-- 
Ángel de Vicente
http://www.iac.es/galeria/angelv/          
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