[Finally] Fixed in https://svn.open-mpi.org/trac/ompi/changeset/18873.
On Jul 10, 2008, at 11:29 AM, Jeff Squyres wrote:
> Ya, no worries -- we're working on a fix. We're just debating
> exactly *how* to fix it. See https://svn.open-mpi.org/trac/ompi/ticket/1135
> if you want to keep up with the conversation.
> On Jul 10, 2008, at 11:20 AM, Bogdan Costescu wrote:
>> On Wed, 9 Jul 2008, Ralph Castain wrote:
>>> stdin is read twice if rank=0 shares the node with mpirun
>> I consider this to be a very serious regression. Many Fortran
>> scientific programs (at least many that I know) read their input
>> from stdin. This comes as a result of them being (or started to be)
>> written many years ago with Fortran77 for which AFAIK there is no
>> defined way of handling command line parameters, so reading from
>> stdin is a convenient and portable way to put some data into the
>> program as this is known to be open already and at a well known I/O
>> I just spent 2 days trying to understand why one such program
>> (CHARMM) which worked fine for many MPI implementations on many
>> platforms including the stable 1.2 series on this very cluster
>> suddenly stops in some step related to processing input. After
>> reading your message, everything makes sense...
>>> Alternatively, we could ship 1.3 as-is, and warn users (similar to
>>> 1.2) that
>>> they should avoiding reading from stdin if there is any chance
>>> that rank=0
>>> could be co-located with mpirun. Note that most of our clusters do
>>> not allow
>>> such co-location - but it is permitted by default by OMPI.
>> I don't know what setup your clusters have, but most that I have
>> seen, including all those that I admin, do run mpirun/mpiexec and
>> rank=0 on the same node. I really think that this will bite a lot
>> of people.
>> Bogdan Costescu
>> IWR, University of Heidelberg, INF 368, D-69120 Heidelberg, Germany
>> Phone: +49 6221 54 8869/8240, Fax: +49 6221 54 8868/8850
>> E-mail: bogdan.costescu_at_[hidden]
>> devel mailing list
> Jeff Squyres
> Cisco Systems
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