Overview
R: is a programming language and free software environment for statistical computing and graphics supported by the R Foundation for Statistical Computing. The R language is widely used among statisticians and data miners for developing statistical software and data analysis. Below are links to pages that are related to R. R is a free software environment for statistical computing and graphics. It compiles and runs on a wide variety of UNIX platforms, Windows and macOS.
Using
Use the module name r
to discover versions available and to load the application.
Once the modules have been loaded:
[]$ R R version 3.6.1 (2019-07-05) -- "Action of the Toes" Copyright (C) 2019 The R Foundation for Statistical Computing Platform: x86_64-pc-linux-gnu (64-bit) R is free software and comes with ABSOLUTELY NO WARRANTY. You are welcome to redistribute it under certain conditions. Type 'license()' or 'licence()' for distribution details. Natural language support but running in an English locale R is a collaborative project with many contributors. Type 'contributors()' for more information and 'citation()' on how to cite R or R packages in publications. Type 'demo()' for some demos, 'help()' for on-line help, or 'help.start()' for an HTML browser interface to help. Type 'q()' to quit R. > sessionInfo() R version 3.6.1 (2019-07-05) Platform: x86_64-pc-linux-gnu (64-bit) Running under: Storage Matrix products: default BLAS: /pfs/tsfs1/apps/el7-x86_64/u/gcc/7.3.0/r/3.6.1-3rtwrmw/rlib/R/lib/libRblas.so LAPACK: /pfs/tsfs1/apps/el7-x86_64/u/gcc/7.3.0/r/3.6.1-3rtwrmw/rlib/R/lib/libRlapack.so locale: [1] LC_CTYPE=en_US.UTF-8 LC_NUMERIC=C [3] LC_TIME=en_US.UTF-8 LC_COLLATE=en_US.UTF-8 [5] LC_MONETARY=en_US.UTF-8 LC_MESSAGES=en_US.UTF-8 [7] LC_PAPER=en_US.UTF-8 LC_NAME=C [9] LC_ADDRESS=C LC_TELEPHONE=C [11] LC_MEASUREMENT=en_US.UTF-8 LC_IDENTIFICATION=C attached base packages: [1] stats graphics grDevices utils datasets methods base loaded via a namespace (and not attached): [1] compiler_3.6.1 > quit() Save workspace image? [y/n/c]: n [@tlog2 ~]$
Note:
This software is dependent on the following modules:
gcc/7.3.0
Due to the install process, at this moment in time, you have to explicitly load gcc before loading r. If you try loading r before gcc you will see the following message:
[]$ module load r/3.6.1 Lmod has detected the following error: These module(s) exist but cannot be loaded as requested: "r/3.6.1" Try: "module spider r/3.6.1" to see how to load the module(s).
R Packages
Below we will give some guidelines on how to install and use various R packages specifically on Teton.
Typically, packages will be installed in your home folder, within the
R
folder, under the platform versionx86_64-pc-linux-gnu-library
, then under amajor.minor
version (without the patch number) folder.
~/R/ x86_64-pc-linux-gnu-library/ 3.5/ 3.6/
Packages installed/built with one
major.minor
version will typically not work under another.
R and Intel/MKL
We have versions of r (3.6.1/4.0.2) built with the Intel compiler and related MKL (Maths Kernel Library) that follows a request relating to Improving R Performance by installing optimized BLAS/LAPACK libraries.
To use:
[]$ module load r/4.0.2-intel []$ R R version 4.0.2 (2020-06-22) -- "Taking Off Again" Copyright (C) 2020 The R Foundation for Statistical Computing Platform: x86_64-pc-linux-gnu (64-bit) > sessionInfo() R version 4.0.2 (2020-06-22) Platform: x86_64-pc-linux-gnu (64-bit) Running under: Storage Matrix products: default BLAS/LAPACK: /pfs/tsfs1/apps/el7-x86_64/u/intel/18.0.1/intel-mkl/2018.2.199-pti6y2y/compilers_and_libraries_2018.2.199/linux/mkl/lib/intel64_lin/libmkl_rt.so
The Intel built version is dependent on the following modules core:
intel/18.0.1
intel-mkl/2018.2.199
The
module load r/*.*.*-intel
line will automatically load these modules for you.
Installing Packages to Use with Intel Version
The packages that you have installed for the standard versions of R will not work for the Intel version since they are built with different compilers. This means you will need to re-install the packages that you use.
If you potentially want to use both versions then you will need to create a second folder to install the Intel versions into.
This has been tested with R.3.6.1 intel version - a similar approach should apply for 4.0
On Teton, R packages are typically installed into:
~/R/ x86_64-pc-linux-gnu-library/ 3.5/ 3.6/
One way to install the Intel packages is the following:
Create a folder
~/R/intel/3.6/
~/R/ x86_64-pc-linux-gnu-library/ 3.5/ 3.6/ intel/ 3.6/
Use
module load r/3.6.1-intel
to load the Intel version.After starting R, use
.libPaths(c("~/R/intel/3.6/"))
to set your environment to use this folder.If you run
.libPaths()
you should see something of the form:
> .libPaths() [1] "/pfs/tsfs1/home/salexan5/R/intel/3.6" [2] "/pfs/tsfs1/apps/el7-x86_64/u/opt/R/3.6.1/intel/R-3.6.1/library"
Install packages as normal e.g.
install.packages("<the package's name>")
When running your R scripts you need to set
.libPaths(c("~/R/intel/3.6/"))
before loading any libraries to inform R where the appropriate packages can be found.Note: Currently R Package: RStan can not be installed using the intel version.
Installing Packages: Potential Problems
Trying to install install.packages("labdsv")
resulted in the following error:
/apps/u/gcc/4.8.5/intel/18.0.1-7cbw2rp/include/complex(77): error #308: member "std::complex<float>::_M_value" (declared at line 1187 of "/usr/include/c++/4.8.5/complex") is inaccessible _M_value = __z._M_value; ... compilation aborted for sptree.cpp (code 2) make: *** [sptree.o] Error 2 ERROR: compilation failed for package ‘Rtsne’ * removing ‘/pfs/tsfs1/home/salexan5/R/intel/3.6/Rtsne’ ERROR: dependency ‘Rtsne’ is not available for package ‘labdsv’ * removing ‘/pfs/tsfs1/home/salexan5/R/intel/3.6/labdsv’
This appears to be a reasonably common problem:
and is essentially a result of conflicts between compilers when using complex data types with the workaround of disabling the diagnostic error.
To resolve the issue, create and/or update the ~/.R/Makevars
file by adding the following lines:
Teton: Using Multiple CPUs
Typically, using parallel::detectCores()
to detect the number of available cores on a cluster node is a slight red herring. This returns the entire total number of cores of the node your job is allocated and not the actual number of cores you requested/allocated. For example, if you're sbatch script defines the following,
#SBATCH --nodes=1 #SBATCH --cpus-per-task=8
and you're allocated a standard Teton node that have 32 cores, parallel::detectCores()
will return a value of 32 and not 8 which is what you requested!
This will probably lead to unexpected results/failures when you try and run a function expecting 32 cores when only 8 are actually available.
To remove this problem you can use, and need to pass into your R script, the value of the $SLURM_JOB_CPUS_PER_NODE
slurm environment variable.
Below is an example of how to do this:
Batch Script: (fragments of what your script might look like):
#!/bin/bash ... #SBATCH --nodes=1 #SBATCH --cpus-per-task=8 ... echo "SLURM_JOB_CPUS_PER_NODE:" $SLURM_JOB_CPUS_PER_NODE ... module load swset/2018.05 gcc/7.3.0 r/3.6.1 ... Rscript multiple_cpu_test.R $SLURM_JOB_CPUS_PER_NODE ...
R Script: multiple_cpu_test.R
args <- commandArgs(trailingOnly = TRUE) if (!is.na(args[1])) { num_of_cores <- args[1] print(paste0("Num of Cores: ", num_of_cores)) } print(paste0("detectCores: ", parallel::detectCores())) options(mc.cores = num_of_cores) print(paste0("mc.cores: ", getOption("mc.cores", 1L)))
Slurm Output:
SLURM_JOB_CPUS_PER_NODE: 8 ... [1] "Num of Cores: 8" [1] "detectCores: 32" [1] "mc.cores: 8"