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This page is intended to help you with writing and running parallel R codes using the Rmpi package, the MPI interface for R, on the cluster. Currently,
Rmpi is available with the software
moduleR/3.5.1-fasrc03 with OpenMPI MPI libraries, compiled with both Intel version and GNU compilers. In order to use the
Rmpi package, you need to load an appropriate set of software modules in your user environment.
For an Rmpi example, refer to our FASRC Github.