OpenMP, MPI and SLURM on Northeastern's Discovery Cluster

C Code built and run using the Code Blocks IDE

1. Please switch to a Compute node

   $ srun --pty /bin/bash

2. load the anaconda module on your profile type the following:

   $ module load anaconda3/3.7

3. To create your environment, type the following:

   $ conda create -n conda_env python=3.7 anaconda

Here conda_env is the name you choose to give your environment.

Tip: to see a list of all of your conda environments, type conda info -e.

4. Switch to the bash folder and install the prerequisite Anaconda Packages

   $ ./conda_prereq.sh

5. Run the run_slurms script

   $ ./run_slurms.sh

6. Check your code results in the outputs folder specified below

   $ cd ../slurm/outputs
   $ ll

7. Check for any bugs logged in the errorrs folder specified below

   $ cd ../errors
   $ ll

Northeastern University

Srinjoy Chakravarty