HPC MUSE2022 Workshop1: Difference between revisions
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# Copy the <code>submit-mpi.sh</code> script from the <code>elsa-tutorial</code> folder | # Copy the <code>submit-mpi.sh</code> script from the <code>elsa-tutorial</code> folder | ||
# Edit the copy to make any necessary changes | # Edit the copy to make any necessary changes | ||
#* Change the command to run from <code>mdart 50000 10000</code> to <code>mpi-pi-numinteg</code> | #* Change the command to run from <code>mdart 50000 10000</code> to <code>./mpi-pi-numinteg</code> | ||
#* Use 2 nodes with 16 ntasks | #* Use 2 nodes with 16 ntasks | ||
# Change permissions on the <code>mpi-pi-numinteg</code> program while in the Linux shell to make it executable | |||
#* <code>chmod +x mpi-pi-numinteg</code> | |||
# Run the job | # Run the job | ||
# Review the job.''jobnumber''.out file | # Review the job.''jobnumber''.out file |
Revision as of 19:45, 9 June 2023
MUSE HPC 2022 Workshop #1
HPC Hands-On Labs
Hands-On Lab #1 - Logging into Open OnDemand
- Login to ELSA's Open OnDemand web portal with your TCNJ login and password
- Open browser and go to https://ondemand.hpc.tcnj.edu/
- Create your home directory if necessary by following the on-screen instructions
Additional help for this tutorial can be found at Accessing the Cluster via Open OnDemand
Hands-On Lab #2 - Open a Terminal in Open OnDemand
- Login to the Open OnDemand port if you're not already logged in
- Using the Open OnDemand menu, go to
Clusters
and choose_ELSA OpenHPC Cluster Shell Access
- Execute Linux commands at the terminal prompt, e.g.
ls
- When you are done with the terminal, type
exit
at the command prompt and close the browser tab
Additional help for this tutorial can be found at Accessing the Cluster via SSH using Open OnDemand
Hands-On Lab #3 - Running a Cluster Job
- Open a terminal shell
- Add the ELSA tutorial module
module add elsa-tutorial
- Run the ELSA tutorial setup script
elsa-tutorial-setup.sh
- Change to elsa-tutorial directory
cd elsa-tutorial
- Look at the a submit scripts
cat submit-serial.sh
- Look at the other two submit scripts in the tutorial directory using either
cat
or the Open OnDemand file manager - Edit the three submit scripts to change the email address to your email address. Use either
nano
or the Open OnDemand edit file option in the file manager - Run the serial job
sbatch submit-serial.sh
(this one can take 2-3 minutes to complete) - Review the job.jobnumber.out file
cat job.####.out
or use the Open OnDemand file manager to view the contents - Run the other two jobs (these run much faster)
- Review the job output files for these jobs
Additional help for this tutorial can be found at Submitting Your First HPC Job
Hands-On Lab #4 - The Final Exam
- Download the zip file from Another Pi Implementation to your computer
- Unpack the zip on your local machine
- Make a new folder in your ELSA cluster home directory (e.g.
workshop1
) - Upload at least the
mpi-pi-numinteg
program (optionally upload the other files) to the folder you created above - Copy the
submit-mpi.sh
script from theelsa-tutorial
folder - Edit the copy to make any necessary changes
- Change the command to run from
mdart 50000 10000
to./mpi-pi-numinteg
- Use 2 nodes with 16 ntasks
- Change the command to run from
- Change permissions on the
mpi-pi-numinteg
program while in the Linux shell to make it executablechmod +x mpi-pi-numinteg
- Run the job
- Review the job.jobnumber.out file