I guess it could depend on the MPI library, but most likely not. What
parallel file system is used on the customer's machine? Mark

On Tue, Oct 26, 2010 at 7:25 PM, Dave Wade-Stein <[email protected]> wrote:
> Mark,
>
> The same code hangs on the customer machine, but works fine on our clusters. 
> Would that be possible if some subset aren't participating in the I/O?
>
> Thanks,
> Dave
>
> On Oct 26, 2010, at 5:14 PM, Mark Howison wrote:
>
>> Hi Dave,
>>
>> One common hang with collective-mode parallel I/O in HDF5 is when only
>> a subset of processes are participating in the I/O, but the other
>> processes haven't made an empty selection (to say that they are not
>> participating) using H5Sselect_none(). Also, have you tried
>> experimenting with collective vs. independent mode?
>>
>> Mark
>>
>> On Tue, Oct 26, 2010 at 6:52 PM, Dave Wade-Stein <[email protected]> wrote:
>>> We use hdf5 for parallel I/O in VORPAL, our laser plasma simulation code. 
>>> For the most part, it works fine, but on certain machines (e.g., early Cray 
>>> and BG/P) and certain types of filesystems, we've noticed that parallel I/O 
>>> hangs, so we instituted a -id (individual dump) option which causes each 
>>> MPI rank to dump its own hdf5 file, and once the simulation is complete, we 
>>> merge the individual dump files.
>>>
>>> We have a customer for whom parallel I/O is hanging, and they are using -id 
>>> as described above. We're trying to pinpoint why parallel I/O is not 
>>> working on their system, which is CentOS 5.5 cluster.
>>>
>>> In the past we ourselves have had problems with parallel I/O failing on 
>>> ext3 filesystems, so we reformatted as XFS and the problem went away. Our 
>>> customer did this, but the problem still persists.
>>>
>>> Anyone have any words of wisdom as to what other things could cause 
>>> parallel I/O to hang?
>>>
>>> Thanks for any help!
>>> Dave
>
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