[gmx-users] Gromacs 2016.3 orte error while running on cluster

[Rainer Rutka]

HI!
WORKS LIKE A CHARM NOW.
Thank you for your hints!
.-)


Am 17.01.2018 um 13:04 schrieb Rainer Rutka:
> HI!
> Just a question.
> 
> We try to start a MPIed job with Gromacs 2016.3 on
> our cluster-system here in Germany.
> 
> Unfortunately we get this error:
> 
> An ORTE daemon has unexpectedly failed after lunch...
> 
> See more in the attached gromacs-run-error.txt file.
> Our submit-script is attached, too: gromacs-run-pbs.txt
> 
> THANKS IN ADVANCE!
> 

-- 
Rainer Rutka
University of Konstanz
Communication, Information, Media Centre (KIM)
  * High-Performance-Computing (HPC)
  * KIM-Support and -Base-Services
Room: V511
78457 Konstanz, Germany
+49 7531 88-5413