Template:HPC-slurm-lmp

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Documentation

Note
This page is a template. It contains some standardized, often used text, which can be transcluded inside other pages.

As this template is widely used in our wiki, it may be protected in which case only staff members can change it. Use the discussion page to propose enhancements or fixes, or to voice your opinion.

Use this template to specify SLURM script for LAMMPS.

Parameters

Parameter name	Required?	Default value	Description
filename	No	torque-lmp.sh	File name
lang	No	text	Language of the contents, used for syntax highlighting
title	No	(n/a)	Additional title to display in the box header
email	No	EmailAddress	Email address to send updates
jobname	No	Jobname	Name to job
inputfile	No	mysimulation	Name of input file

Usage

See the template's testcases:

No parameter
Wiki code	{{HPC-slurm-lmp}}
Main version	FILE submit.sh #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in mysimulation
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameter: lang=bash
Wiki code	{{HPC-slurm-lmp|lang=bash}}
Main version	FILE submit.sh #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in mysimulation
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameters: lang=bash, filename={{HPC-Examples-Dir|magnolia}}/lammps/submit.sh
Wiki code	{{HPC-slurm-lmp|lang=bash|filename={{HPC-Examples-Dir|magnolia}}/lammps/submit.sh}}
Main version	FILE /home/user/examples/YYYYMMDD-HHMMSS/lammps/submit.sh #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in mysimulation
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameter: title=Here is the file
Wiki code	{{HPC-slurm-lmp|title=Here is the file}}
Main version	FILE submit.shHere is the file #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in mysimulation
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameters: lang=bash, title=Here is the file
Wiki code	{{HPC-slurm-lmp|lang=bash|title=Here is the file}}
Main version	FILE submit.shHere is the file #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in mysimulation
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameter: inputfile=ellipse.gayberne
Wiki code	{{HPC-slurm-lmp|inputfile=ellipse.gayberne}}
Main version	FILE submit.sh #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 ##SBATCH --email-user=EmailAddress ##SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=Jobname #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in ellipse.gayberne
Sandbox version	Template:HPC-slurm-lmp/sandbox

Parameters: email=me@example.com, jobname=ellipse-lmp, inputfile=ellipse.gayberne
Wiki code	{{HPC-slurm-lmp|email=me@example.com|jobname=ellipse-lmp|inputfile=ellipse.gayberne}}
Main version	FILE submit.sh #SBATCH --time=00:10:00 #SBATCH --nodes=2 #SBATCH --ntasks-per-node=20 #SBATCH --email-user=me@example.com #SBATCH --email-type=End #SBATCH --partition=nodes #SBATCH --job-name=ellipse-lmp #SBATCH --output=myoutput-%j.txt module load ffmpeg module load openmpi-2.0 module load fftw module load hdf5 module load netcdf module load lammps/20170811 mpirun lmp -in ellipse.gayberne
Sandbox version	Template:HPC-slurm-lmp/sandbox

Note
The above documentation is transcluded from Template:HPC-slurm-lmp/doc. (edit | history)
Editors can experiment in this template's sandbox (create) and testcases (edit) pages.
Please add categories and interwikis to the /doc subpage. Subpages of this template.