LAMMPS


Présentation
Molecular dynamics codes.

Utilisation
Exemple de fichier de soumission
# @ job_name = LAMMPS
# @ output = $(job_name).$(jobid)
# @ error = $(output)
# @ job_type = parallel
# @ total_tasks = 64
# @ wall_clock_limit = 00:30:00
# @ data_limit = 1.7gb
# @ queue
set -x
cd $TMPDIR
cp $LOADL_STEP_INITDIR/in.indent .
module load lammps/2011.07.01
lmp < in.indent
Documentation
© CNRS-IDRIS 2012