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
Received on Tue Jan 10 2012 - 05:00:02 PST
