Updated 2022-12-16

Run Mathematica Interactively On Cluster


  • The main way to run Mathematica is interactively with notebook functionality. It can also be run text-based in the terminal, and (not recommended) can be run in batch mode with some work.
  • This guide will focus on setting up the standard notebook functionality, using many cores to enable parallelism.
  • Running just the Mathematica kernal in the terminal (text-based) will be covered as well



  • Setting up Mathematica according to this guide will give you multiple cores on a compute node
  • Unlike Matlab, once you start the Mathematica notebook, no extra setup must be performed to enable parallelism
  • Parallelism is enabled in your code. Mathematica Parallel Documentation can be found here.
  • This guide will also include a few samples of parallel code, straight from the Mathematica docs.

Set up Interactive Desktop on Phoenix OnDemand

  • In order to access Phoenix OnDemand you must be connected to the GT VPN. If you do not already have the VPN set up, visit Configure the GT VPN
  • Once connected to the VPN you can access the application at Phoenix OnDemand.
  • Choose the Slurm Interactive Apps tab and select Interactive Desktop to setup and launch.
  • Setting up Interactive Desktop:
    • Charge Account: gts-<PI username> ("phx-pace-staff" works for trial. Required.)
    • Quality of Service: inferno
    • Node Type: GPU Tesla V100-16B or GPU Tesla V100-32B
    • Nodes: 1
    • Cores Per Node: 8 (Number of cores (CPUs) per node. Max: 24 cores per node.)
    • GPUs Per Node: 1
    • Memery Per Crore (GB): Leave blank if unsure. Total memory for job is: nodes × cores × memory per core
    • Number of hours: 1
  • After the preceding details are entered, clik the Launch button
  • Once the Launch Interactive Desktop is an available option, click the button to open a Phoenix OnDemand Interactive Desktop to use for Mathematica

Load Mathematica

  • Open terminal in the Interactive Desktop by clicking top left Activities > search for terminal
  • All commands here on will be typed in the terminal
  • To see available versions of Mathematica run:
module spider mathematica # lists available mathematica versions
module load  mathematica/13.1 # loads mathematica 


Open a Notebook and Run Code

  • Simply click "open" and open notebooks (.nb files) as you normally would. Make sure you open your user folder when looking for .nb files. Refer to the file transfer guide to get .nb files on the cluster.
  • Or, click on New Document to create a new notebook *Additionally, you can sign in and access notebooks from the cloud
  • Once you open a notebook, using Mathematica is the same as usual

Parallelism Example

  • In terms of setup, once you are up and running and have a notebook open, you do not have to do any additional steps to enable parallelism
  • Instead, parallelism is achieved through code. There are many different ways to code parallelism, a great resource is the mathematica documentation on parallelism
  • This example code uses the Parallelize[expr] function, which evaluates expr using automatic parallelization. Example Code from Mathematica documentation:
$TrigFunctions = {Sin, Cos, Sec, Csc, Tan, Cot, ArcSin, ArcCos,
   ArcSec, ArcCsc, ArcTan, ArcCot};

    Table[Plot3D[Abs[f[x + I y]], {x, -2, 2}, {y, -2, 2},
      MeshFunctions ->
       Function @@@ { { {x, y, z}, Re[f[x + I y]]}, { {x, y, z},
          Im[f[x + I y]]} },
      MeshShading -> { {Orange, None}, {None, Green} }, PlotLabel -> f,
      Ticks -> None, ImageSize -> 100], {f, $TrigFunctions}]
  • Notebook should look like:


Saving and Transferring Notebooks

  • Save as you normally would in the notebook environment (click save as / save)
  • Notebook will be saved to a dir of your choice in your home folder
  • To transfer notebook files off the cluster, you can use a number of file transfer techniques. Globus is recommended.
  • Congratulations! You have succesfully run Mathematica on the cluster.