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Table of Contents

Getting Access

Access to the cluster is subject to formal approval by selected members of the participating research groups. See the HPC Service Webpage for more information on access options.

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If you're not familiar with basic Linux commands and usage, or if you need a refresher on these topics, please refer to the following resources from our workshop series:

For a list of recorded trainings and upcoming research computing workshops and events, please see:

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Users log in to the cluster's submit node, located at insomnia.rcs.columbia.edu or use the shorter form som.rcs.columbia.edu.  If logging in from a command line, type:

Code Block
$ ssh <UNI>@insomnia.rcs.columbia.edu



OR


$ ssh <UNI>@som.rcs.columbia.edu

where <UNI> is your Columbia UNI. Please make sure not to include the angle brackets ('<' and' >') in your command; they only represent UNI as a variable entity.

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You must specify your account whenever you submit a job to the cluster. You can use the following table to identify the account name to use.

Account

Full Name

5sigma

Biostatistics

asenjo

lab of Ana Asenjo Garcia, Dept of Physics

astro

Columbia Astrophysics Lab

berkelbach

Chemistry

cboyce

Chemical Engineering (Christopher Boyce)

cklab

IEOR

crislab

Chemical Engineering (Venkat Venkatasubramanian)

db

Computer Science

delmore_lab

Ecology, Evolution and Environmental Biology

dr_beast

lab of Dr. Nikhil Sharma, Molecular Pharmacology

e3b

Ecology, Evolution and Environmental Biology

esma

SIPA-CGEP

exposomics

MSPH Exposomics

free

special group for Free Tier users with limited run times on the cluster

friesner

Dept of Chemistry

hill

Physics (Columbia Astrophysics Laboratory)

houlab

Laboratory of Wenpin Hou

ieortang

Industrial Engineering and Operations Research (IEOR)

iicd

Irving Institute for Cancer Dynamics 

intelseedfree

Special group with access to a non-NVIDIA GPU seed node from Intel. email hpc-support@columbia.edu if interested in details.

mcilvain

Grace McIlvain Lab 

mmsci

Multimessenger Science

morpheus

Bianca Dumitrascu Lab

msph

MSPH IT

neuralctrl

Laboratory for Neural Engineering and Control

ntar_lab

Biomedical Engineering  (Morrison)

pas_lab

Biological Sciences

ueil

Biomedical Engineering  (Konofagou)

qmech

Quantum Mechanics/Applied Physics and Applied Math: Marianetti

sscc

Social Science Computing Committee (ISERP, Econ, and CPRC)

tekle_smith

Chemistry Dept - Tekle Smith group

xulab

Earth and Environmental Engineering

Your First Cluster Job

While best practice on all Columbia HPC group clusters, it is particularly important on Insomnia to move from the initial login node to a compute node before doing most work. Example:

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In order for this example to work you need to replace ACCOUNT with your group account name. If you don't know your account name the table in the previous section might help.

Code Block
#!/bin/sh
#
# Simple "Hello World" submit script for Slurm.
#
# Replace ACCOUNT with your account name before submitting.
#
#SBATCH --account=ACCOUNT        # Replace ACCOUNT with your group account name 
#SBATCH --job-name=HelloWorld    # The job name
#SBATCH -N 1                     # The number of nodes to request
#SBATCH -c 1                     # The number of cpu cores to use (up to 32 cores per server)
#SBATCH --time=0-0:30            # The time the job will take to run in D-HH:MM
#SBATCH --mem-per-cpu=5G         # The memory the job will use per cpu core

echo "Hello World"
sleep 10
date

# End of script

Job Submission

If this script is saved as helloworld.sh you can submit it to the cluster with:

Code Block
$ sbatch helloworld.sh

This job will create one output file name slurm-####.out, where the #'s will be replaced by the job ID assigned by Slurm. If all goes well the file will contain the words "Hello World" and the current date and time.

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See further documentation we have about submitting jobs.  For much more in-depth information, there is a Slurm Quick Start Guide on the web.