User:Bgo/sandbox lmp: Difference between revisions

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=Using LAMMPS=
=Submitting LAMMPS Simulations=


{{Important|The [[Initial Setup| initial setup]] must be completed for the following to work as expected.}}
{{Important|The [[Initial Setup| initial setup]] must be completed for the following to work as expected.}}
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doLAMMPS}}
doLAMMPS}}


If your LAMMPS input file is {{Path|mysimulation.lmp}}, you can directly submit this script to run your simulation on the cluster.  
If your LAMMPS input file is {{Path|mysimulation.lmp}}, you can directly submit this script to run your simulation on the cluster. For an input file of any other name, but with a {{C|lmp}} [//en.wikipedia.org/wiki/Filename_extension filename extension], just change the value of {{C|INPUTFILE}}.
 
= Advanced Options =


{{CodeBox|lang=sh|title=Modified job submission script|1=
{{CodeBox|lang=sh|title=Modified job submission script|1=

Revision as of 19:09, 16 December 2016

Submitting LAMMPS Simulations

Important
The initial setup must be completed for the following to work as expected.

A sample torque submission script is located at

{{HPC-Base-Dir}}
Parameter unnamed not defined. For correct usage see template's documention.
/samples/torque-lmp.sh

.

FILE
{{HPC-Base-Dir}}
Parameter unnamed not defined. For correct usage see template's documention.
/samples/torque-lmp.sh
Job submission script
#PBS -l walltime=10:00:00,mem=15gb,nodes=1:ppn=16
##PBS -M EmailAddress
##PBS -m bae
#PBS -q default
#PBS -N Jobname
#PBS -o myoutput.txt
#PBS -j oe

. $(which lmp-config)

# The LAMMPS input file must have a '.lmp' extension (e.g., mysimulation.lmp).
INPUTFILE=mysimulation

doLAMMPS

If your LAMMPS input file is mysimulation.lmp, you can directly submit this script to run your simulation on the cluster. For an input file of any other name, but with a lmp filename extension, just change the value of INPUTFILE.

Advanced Options

CODE Modified job submission script
#PBS -l walltime=10:00:00,mem=15gb,nodes=1:ppn=16
##PBS -M EmailAddress
##PBS -m bae
#PBS -q default
#PBS -N Jobname
#PBS -o myoutput.txt
#PBS -j oe

LMP_CMD=lmp
MPI_CMD=mpirun
MPI_OPTS=
LMP_SUFFIX=.lmp

. $(which lmp-config)

# The LAMMPS input file must have a '.lmp' extension (e.g., mysimulation.lmp).
INPUTFILE=mysimulation

doLAMMPS