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R

Description

R is a free software environment for statistical computing and graphics.
Homepage: http://www.r-project.org/

Access

R is open to all HPRC users.

Loading the Module

To see all versions of R available:

[NetID@cluster ~]$module spider R

To load a particular version of R (Example: 3.4.2 with the iomkl toolchain):

[NetID@cluster ~]$module load R/3.4.2-iomkl-2017A-Python-2.7.12-default-mt

R_tamu

Loading the R module will setup the environment for the base R installation without any additional packages. For the user's convenience, HPRC developed an extension to R called R_tamu which is built on top of R and provides a large number of additionally installed packages not found in the base R version. R_tamu also makes it easy to install personal packages. In addition, R_tamu can also act as an R-project environment manager.

To see all versions of the R_tamu available:

[NetID@cluster ~]$module spider R_tamu

For more information about R_tamu, please visit the R_tamu page page

Installing Packages

While there are many packages available with the R_tamu module, you may find that we do not have a package installed that is needed. If you think that a particular package might be useful for other R users, you can contact us with a request to install this packages systemwide. Alternatively, you can install any packages yourself in your own directory.

The most common way to install a package is to start an interactive R session and use the R function

>install.packages("package_name")

Alternatively, you can also use R CMD INSTALL command from the shell. This is useful when you already have a local copy of the R package ( *.tar.gz format).

R_tamu sets the R environment variable R_LIBS_USER to ${SCRATCH}/R_LIBS/ ( where is currently loaded R version), so all packages will be automatically installed in that directory.

In case you are using the R module, you will be asked to provide a personal directory where to install it. The easiest way is to set R_LIBS_USER before you start your R session. For example:

[NetID@cluster ~]$ export R_LIBS_USER=${SCRATCH}/myRlibs

NOTE: In case you are using the R module, to be able to use the installed packages, R_LIBS_USER needs to be set every time before starting an R Session.

If you have trouble installing packages for yourself, you can also contact us with any concerns.

Usage on the Login Nodes

Please limit interactive processing to short, non-intensive usage. Use non-interactive batch jobs for resource-intensive and/or multiple-core processing. Users are requested to be responsible and courteous to other users when using software on the login nodes.

The most important processing limits here are:
* ONE HOUR of PROCESSING TIME per login session.

  • EIGHT CORES per login session on the same node or (cumulatively) across all login nodes.

Anyone found violating the processing limits will have their processes killed without warning. Repeated violation of these limits will result in account suspension.
Note: Your login session will disconnect after one hour of inactivity.

Usage on the Compute Nodes

Non-interactive batch jobs on the compute nodes allows for resource-demanding processing. Non-interactive jobs have higher limits on the number of cores, amount of memory, and runtime length.

For instructions on how to create and submit a batch job, please see the appropriate knowledgebase page for each respective cluster:

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Slurm Example (terra)

Example 1: A serial (single core) R Job example: (Last updated March 24, 2017)

#!/bin/bash

##NECESSARY JOB SPECIFICATIONS
#SBATCH --job-name=R_Job        # Sets the job name to R_Job
#SBATCH --time=5:00:00          # Sets the runtime limit to 5 hr
#SBATCH --ntasks=1              # Requests 1 core
#SBATCH --ntasks-per-node=1     # Requests 1 core per node (1 node)
#SBATCH --mem=5G                # Requests 5GB of memory per node
#SBATCH --output=stdout1.o%J    # Sends stdout and stderr to stdout1.o[jobID]

## Load the necessary modules
module purge
module load R_tamu/3.3.2-iomkl-2017A-Python-2.7.12-default-mt

## Launch R with proper parameters 
Rscript myScript.R

Example 2: A parallel R Job example (that starts an MPICluster, e.g. when using doMPI package), where myScript.R is a script that requests 10 workers. (Last updated March 24, 2017)
Note: The number of cores requested should match the number of workers requested + 1.

#!/bin/bash

##NECESSARY JOB SPECIFICATIONS
#SBATCH --job-name=R_Job        # Sets the job name to R_Job
#SBATCH --time=5:00:00          # Sets the runtime limit to 5 hr
#SBATCH --ntasks=10             # Requests 10 cores
#SBATCH --ntasks-per-node=10    # Requests 10 cores per node (1 node)
#SBATCH --mem=50G               # Requests 50GB of memory per node
#SBATCH --output=stdout1.o%J    # Sends stdout and stderr to stdout1.o[jobID]

## Load the necessary modules
module purge
module load R_tamu/3.3.2-iomkl-2017A-Python-2.7.12-default-mt

## Launch R with proper parameters 
mpirun -np 1 Rscript myScript.R

To submit the batch job, run: (where jobscript is a file that looks like one of the above examples)

[ NetID@terra ~]$sbatchjobscript

Usage on the VNC Nodes

The VNC nodes allow for usage of the a graphical user interface (GUI) without disrupting other users.

VNC jobs and GUI usage do come with restrictions. All VNC jobs are limited to a single node (Terra: 28 cores/64GB). There are fewer VNC nodes than comparable compute nodes.

For more information, including instructions, on using software on the VNC nodes, please visit our Terra Remote Visualization page.

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