Linux x86_64: (Ubuntu 10.04) Intel 12.1.0 openMPI
Linux x86_64: (Ubuntu 10.04) Intel 12.1.0 mpich2
Mac OS X 10.7: GNU 4.4.6 mpich2
It happens on all of the above. I can show you today.
All the best,
Jason
On Tue, Jan 10, 2012 at 7:46 AM, Taisung Lee <taisung.biomaps.rutgers.edu>wrote:
> Hi Jason,
>
> The current build runs fine on my machine--FC 13; OpenMPI 1.4.3
> (x86_64); gnu compilers.
>
> Could you post your OS and OpenMPI versions?
>
> Taisung
>
>
> > -----Original Message-----
> > From: Jason Swails [mailto:jason.swails.gmail.com]
> > Sent: Monday, January 09, 2012 11:53 PM
> > To: AMBER Developers Mailing List
> > Subject: [AMBER-Developers] parallel QM/MM tests failing
> >
> > Hello,
> >
> > All of the QM/MM tests are segfaulting for me in parallel (Mac OS X and
> Linux, both
> > GNU and Intel, mpich2 and openMPI). Is anyone else seeing that?
> >
> > All the best,
> > Jason
> >
> > --
> > Jason M. Swails
> > Quantum Theory Project,
> > University of Florida
> > Ph.D. Candidate
> > 352-392-4032
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Jan 10 2012 - 05:30:03 PST
