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@@ -814,6 +814,22 @@ mpirun ./IMB-MPI1
 echo "Program finished with exit code $? at: `date`"
 ```
 
+### Slurm Environment Variables
+
+Available environment variables include:
+SLURM_CPUS_ON_NODE - processors available to the job on this node
+SLURM_JOB_ID - job ID of executing job
+SLURM_LAUNCH_NODE_IPADDR - IP address of node where job launched
+SLURM_NNODES - total number of nodes
+SLURM_NODEID - relative node ID of current node
+SLURM_NODELIST - list of nodes allocated to job
+SLURM_NTASKS - total number of processes in current job
+SLURM_PROCID - MPI rank (or relative process ID) of the current process
+SLURM_SUBMIT_DIR - directory from with job was launched
+SLURM_TASK_PID - process ID of task started
+SLURM_TASKS_PER_NODE - number of task to be run on each node
+CUDA_VISIBLE_DEVICES - which GPUs are available for use
+
 ## More Slurm info
 
 ### Sview