Difference between revisions of "Running With Slurm"
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− | [Slurm https://computing.llnl.gov/linux/slurm/] is the queuing system used on Brems. It allows multiple users to put jobs into a queue and the system to negotiate running them optimally. | + | [Slurm https://computing.llnl.gov/linux/slurm/] is the queuing system used on Brems. It allows multiple users to put jobs into a queue and the system to negotiate running them optimally. |
− | Create a script file like this one, substituting your MCNPX parameters: | + | The following instructions are for running MCNPX on Brems. |
− | + | ||
+ | ==Adding you run to the queue== | ||
+ | |||
+ | ====Method 1: Easy==== | ||
+ | Use the squeue script to submit multiple input files. This will run each of them in parallel with the ''-n inputfile'' option given to MCNPX. | ||
+ | brian@brems:~/work$ queuemcnpx 14MeV.i 18MeV.i 22MeV.i 9MeV.i | ||
+ | adding mcnpx n=14MeV.i | sbatch: Submitted batch job 119 | ||
+ | adding mcnpx n=18MeV.i | sbatch: Submitted batch job 120 | ||
+ | adding mcnpx n=22MeV.i | sbatch: Submitted batch job 121 | ||
+ | adding mcnpx n=9MeV.i | sbatch: Submitted batch job 122 | ||
+ | |||
+ | The new jobs are now in the queue | ||
+ | brian@brems:~/work$ squeue | ||
+ | JOBID PARTITION NAME USER ST TIME NODES NODELIST(RE | ||
+ | 119 brems 14MeV.i brian PD 0:00 1 (Resources) | ||
+ | 120 brems 18MeV.i brian PD 0:00 1 (Resources) | ||
+ | 121 brems 22MeV.i brian PD 0:00 1 (Resources) | ||
+ | 122 brems 9MeV.i brian PD 0:00 1 (Resources) | ||
+ | |||
+ | ====Method 2: Allows custom options==== | ||
+ | Create a script file like this one, substituting your MCNPX parameters at the end of the last line: | ||
#!/bin/bash | #!/bin/bash | ||
#number of processes to run: | #number of processes to run: | ||
#SBATCH -n 8 | #SBATCH -n 8 | ||
− | DATAPATH=/opt/mcnpx/data/ | + | export DATAPATH=/opt/mcnpx/data/ |
− | srun /opt/mcnpx/v27b_64_mpi_i8_slurm/bin/mcnpx i=14MeV.i | + | srun /opt/mcnpx/v27b_64_mpi_i8_slurm/bin/mcnpx i=14MeV.i o=14MeV.o |
− | Add your run to the queue | + | Add your run to the queue using '''sbatch'''. The -J is optional and allows you to specify a name for your job so you can keep track on them in the queue better. |
− | brian@brems:~/work | + | brian@brems:~/work$ sbatch ./runmcnpx -J myjobname |
sbatch: Submitted batch job 3 | sbatch: Submitted batch job 3 | ||
− | + | ==Checking runs currently in the queue== | |
− | brian@brems:~/work | + | brian@brems:~/work$ squeue |
JOBID PARTITION NAME USER ST TIME NODES NODELIST(REASON) | JOBID PARTITION NAME USER ST TIME NODES NODELIST(REASON) | ||
− | + | 119 brems 14MeV.i brian PD 0:00 1 (Resources) | |
− | + | 120 brems 18MeV.i brian PD 0:00 1 (Resources) | |
+ | 121 brems 22MeV.i brian PD 0:00 1 (Resources) | ||
+ | 122 brems 9MeV.i brian PD 0:00 1 (Resources) | ||
+ | 106 brems 1.0mm neba R 1:01:30 1 brems | ||
− | + | ==Check the output of your run== | |
− | brian@brems:~/work | + | Replace 33 with the '''JOBID''' of your run: |
+ | brian@brems:~/work$ less slurm-33.out | ||
mcnpx ver=27b ld=Tue Aug 18 08:00:00 MST 2009 03/31/10 19:03:50 | mcnpx ver=27b ld=Tue Aug 18 08:00:00 MST 2009 03/31/10 19:03:50 | ||
− | |||
************************************************************* | ************************************************************* | ||
* * | * * | ||
Line 32: | Line 55: | ||
* This material was produced under U.S. Government contract * | * This material was produced under U.S. Government contract * | ||
− | + | ==Cancel a queued or running job== | |
− | brian@brems:~$ scancel | + | Use the '''scancel''' command, replacing 33 with your '''JOBID''' |
− | brian@brems:~$ | + | brian@brems:~/work$ scancel 33 |
− | + | ||
− | + | ||
− | + | ==Attach to a currently running job== | |
+ | Use the '''sattach''' command, replacing 33 with your '''JOBID''', but making sure to retain the .0 | ||
+ | brian@brems:~/work$ sattach 106.0 | ||
+ | mcnpx ver=27b ld=Tue Aug 18 08:00:00 MST 2009 04/14/10 15:32:29 | ||
+ | ************************************************************* | ||
+ | * * | ||
+ | * MCNPX * | ||
+ | * * | ||
+ | * Copyright 2007. Los Alamos National Security, LLC. * | ||
+ | * All rights reserved. * |
Latest revision as of 22:26, 2 August 2010
[Slurm https://computing.llnl.gov/linux/slurm/] is the queuing system used on Brems. It allows multiple users to put jobs into a queue and the system to negotiate running them optimally.
The following instructions are for running MCNPX on Brems.
Adding you run to the queue
Method 1: Easy
Use the squeue script to submit multiple input files. This will run each of them in parallel with the -n inputfile option given to MCNPX.
brian@brems:~/work$ queuemcnpx 14MeV.i 18MeV.i 22MeV.i 9MeV.i adding mcnpx n=14MeV.i | sbatch: Submitted batch job 119 adding mcnpx n=18MeV.i | sbatch: Submitted batch job 120 adding mcnpx n=22MeV.i | sbatch: Submitted batch job 121 adding mcnpx n=9MeV.i | sbatch: Submitted batch job 122
The new jobs are now in the queue
brian@brems:~/work$ squeue JOBID PARTITION NAME USER ST TIME NODES NODELIST(RE 119 brems 14MeV.i brian PD 0:00 1 (Resources) 120 brems 18MeV.i brian PD 0:00 1 (Resources) 121 brems 22MeV.i brian PD 0:00 1 (Resources) 122 brems 9MeV.i brian PD 0:00 1 (Resources)
Method 2: Allows custom options
Create a script file like this one, substituting your MCNPX parameters at the end of the last line:
#!/bin/bash #number of processes to run: #SBATCH -n 8 export DATAPATH=/opt/mcnpx/data/ srun /opt/mcnpx/v27b_64_mpi_i8_slurm/bin/mcnpx i=14MeV.i o=14MeV.o
Add your run to the queue using sbatch. The -J is optional and allows you to specify a name for your job so you can keep track on them in the queue better.
brian@brems:~/work$ sbatch ./runmcnpx -J myjobname sbatch: Submitted batch job 3
Checking runs currently in the queue
brian@brems:~/work$ squeue JOBID PARTITION NAME USER ST TIME NODES NODELIST(REASON) 119 brems 14MeV.i brian PD 0:00 1 (Resources) 120 brems 18MeV.i brian PD 0:00 1 (Resources) 121 brems 22MeV.i brian PD 0:00 1 (Resources) 122 brems 9MeV.i brian PD 0:00 1 (Resources) 106 brems 1.0mm neba R 1:01:30 1 brems
Check the output of your run
Replace 33 with the JOBID of your run:
brian@brems:~/work$ less slurm-33.out mcnpx ver=27b ld=Tue Aug 18 08:00:00 MST 2009 03/31/10 19:03:50 ************************************************************* * * * MCNPX * * * * Copyright 2007. Los Alamos National Security, LLC. * * All rights reserved. * * * * This material was produced under U.S. Government contract *
Cancel a queued or running job
Use the scancel command, replacing 33 with your JOBID
brian@brems:~/work$ scancel 33
Attach to a currently running job
Use the sattach command, replacing 33 with your JOBID, but making sure to retain the .0
brian@brems:~/work$ sattach 106.0 mcnpx ver=27b ld=Tue Aug 18 08:00:00 MST 2009 04/14/10 15:32:29 ************************************************************* * * * MCNPX * * * * Copyright 2007. Los Alamos National Security, LLC. * * All rights reserved. *