Introduction to Parallel Computing (CMSC416/CMSC818X)

Assignment 0: Using the Linux Shell on HPC Clusters

Due: Monday September 26, 2022 @ 11:59 PM Eastern Time

The purpose of this programming assignment is to gain experience in using a Linux shell and shell commands for tasks such as compiling a program, editing it, submitting a batch job, and submitting your assignments as tarballs. You will find this MIT course and quick reference useful.

Steps to Follow

• Download cpi.c, an MPI program that calculates the value of Pi in parallel, to zaratan.
• Compile cpi.c using mpicc. Also, get familiar with using make. A sample Makefile is here.
• Run the code by submitting a batch job using sbatch and a batch script on 1 and 16 processes.
• Run the code as an interactive job using sinteractive on 1 and 16 processes.
• Compress your directory with the code, Makefile and outputs on 1 and 16 processes into a tarball using: tar -cvzf <tarname>.tar.gz <dirname>

What to Submit

You must submit the following files and no other files in a single tarball with extension .tar.gz (delete the executable before using tar):

• cpi.c
• Makefile that will compile your code successfully on zaratan when using mpicc or mpicxx.
• Output files from running the batch job on 1 and 16 processes.

You should put the code, Makefile and output files in a single directory (named LastName-FirstName-assign0), compress it to .tar.gz (LastName-FirstName-assign0.tar.gz) and upload that to gradescope.

Resources

• Zaratan primer
• Using HPC resources at UMD
• The Missing Semester of Your CS Education
• Mike Marsh's Quick Reference

Grading

This assigment is for 0 points. However, all students are required to complete the assignment.