Pablo Picasso: Difference between revisions

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go back to [[Main Page]], [[Computational Resources]], [[Clusters]], [[External Resources]]


== User details ==
== User details ==
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== Queues ==
== Queues ==
"[https://computing.llnl.gov/linux/slurm/ Slurm] + [http://www.clusterresources.com/pages/products/moab-cluster-suite.php MOAB]" (essential information collected from the User's Guide)


% '''mnsubmit <job_script>'''
% '''mnsubmit <job_script>'''
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  DLPOLY  
  DLPOLY  
  Scale fine up to 64-128 CPUs.  
  Scale fine up to 64-128 CPUs in big systems.


== Submission script ==
== Submission script ==

Latest revision as of 10:22, 12 June 2009

go back to Main Page, Computational Resources, Clusters, External Resources


User details[edit]

The scratch directory to use is /scratch/usergroup/username (/gpfs/scratch/usergroup/username is available but jobs will run slower)

usergroup is usually the first six characters of your username. This can be easily checked by ls'ing the /scratch directory

Queues[edit]

% mnsubmit <job_script>

submits a “job script” to the queue system (see below a script example).

% mnq

shows all the jobs submitted.

% mncancel <job_id>

remove his/her job from the queue system, canceling the execution of the processes, if they were already running.

% checkjob <job_id>

obtains detailed information about a specific job, including the assigned nodes and the possible reasons preventing the job from running.

% mnstart <job_id>

shows information about the estimated time for the specified job to be executed.

Available Programs[edit]

NWChem

DLPOLY 2

DLPOLY 
Scale fine up to 64-128 CPUs in big systems.

Submission script[edit]

#!/bin/bash
# @ job_name      = job
# @ initialdir    = .
# @ output        = OUTPUT/mpi_%j.out
# @ error         = OUTPUT/mpi_%j.err
# @ total_tasks   = 64
# @ wall_clock_limit = 12:00:00

srun  /gpfs/apps/NWCHEM/bin/LINUX64_POWERPC/nwchem job.nw >& job.out