#SBATCH -time=00:01:00 # total run time limit (HH:MM:SS) #SBATCH -mem-per-cpu=4G # memory per cpu-core (4G per cpu-core is default) #SBATCH -cpus-per-task=1 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -ntasks=1 # total number of tasks across all nodes #SBATCH -job-name=myjob # create a short name for your job See the Slurm page to learn about salloc.Ĭonsider the trivial Mathematica script (hello_world.m): Printīelow is a Slurm script (job.slurm) appropriate for a serial Mathematica job: #!/bin/bash To use mathematica on the command line: $ ssh salloc -nodes=1 -ntasks=1 -mem=4G -time=00:20:00 To see the available modules on a given cluster, run this command: $ module avail mathematicaįor interactive use with the GUI you will need to enable X11 forwarding: $ ssh -X salloc -nodes=1 -ntasks=1 -mem=4G -time=00:20:00 -x11 Mathematica can be used on Della and Adroit. It should not be used on Tiger or Stellar since those clusters are designed for large multi-node parallel jobs. Mathematica is Not Allowed on Tiger or Stellar To begin a session, click on 'Interactive Apps' and then 'Mathematica'. Complete this form if you need an account on Adroit. You will need to use a VPN to connect from off-campus (GlobalProtect VPN is recommended). If you have an account on Adroit then browse to. Mathematica is available through a web portal. Learn More about Princeton Virtual Desktop.

Choose 'Student Labs' then 'Mathematica'. Central OIT maintains this service, so please open a Support Ticket with issues. If you are most comfortable with Microsoft Windows and only need a single CPU-core, consider running Mathematica using the Princeton Virtual Desktop. Running Mathematica via Your Web Browser Princeton Virtual Desktop Office of Information Technology Senior Management.Scientific Computing Administrators Meeting.

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