Running-the-jobs/Multi-threaded-jobs.md

@@ -13,12 +13,12 @@ This OpenMP example will automatically read the **OMP_NUM_THREADS** environment
 
 We will use the [multithread.slurm](https://gitlab.oca.eu/DSI/HPC/blob/master/SLURM/multithread/multithread.slurm) script to dispatch our job. Slurm option will be provided on the command line for flexibility, but would typically be specified in the script through the `#SBATCH <option>` directive.
 
-Also, the script mention the `fdr` partition, which is specific to `licallo` and might have to be replaced with a local partition.
+Also, the script mention the `seq` partition, which is specific to `licallo` and might have to be replaced with a local partition.
 
 ### Examples
  * Running 1 task with only 1 core:
 ```
-$ sbatch --partition fdr --cpus-per-task=1 ./multithread.slurm 
+$ sbatch --partition seq --cpus-per-task=1 ./multithread.slurm 
 Submitted batch job 15292873
 $  more slurm-15292873.out 
 SLURM_CPUS_PER_TASK 1
@@ -28,7 +28,7 @@ $
 ```
  * Running one task with 10 cores
 ```
-$sbatch --partition fdr --cpus-per-task=10 ./multithread.slurm 
+$sbatch --partition seq --cpus-per-task=10 ./multithread.slurm 
 Submitted batch job 15292876
 $more slurm-1529287      
 slurm-15292873.out  slurm-15292876.out  
@@ -40,7 +40,7 @@ $
 ```
  * If no node is available with the requested number of cores:
 ```
-$ sbatch --partition fdr --cpus-per-task=50 ./multithread.slurm 
+$ sbatch --partition seq --cpus-per-task=50 ./multithread.slurm 
 sbatch: error: CPU count per node can not be satisfied
 sbatch: error: Batch job submission failed: Requested node configuration is not available
 $