# Introduction

As of EGRET version 2.6.1, we’ve added the dependency foreach, which can allow the modelEstimation function to be run in parallel. Depending on the available cores, this could significantly speed up the WRTDS calculations. By default, the code is still run serially (ie…not in parallel).

The directions in this vignette show how to take advantage of multiple cores on a single computer. The concept can be extended to cluster computing (for example: HTConder, SLURM (for USGS YETI), Alces Flight,…), but the specific directions for those systems are not covered in this vignette.

The WRTDS routine in the modelEstimation function is the only major process that is improved with parallel processing in the EGRET package. Confidence intervals and trend calculations in the EGRETci package are also updated with parallel capabilities via the foreach package. See the vignette “Running EGRETci in Parallel” in EGRETci for more details.

# Setup

In order to run WRTDS in parallel and get a computationally efficient advantage, you will first need a computer with multiple cores. Most newer computers are multi-core. To check how many cores your computer has, use the detectCores() function in the parallel packages (which is shipped with the base R installation):

library(parallel)
detectCores()
## [1] 12

There is some overhead involved in going from serial to parallel computing, so you should not expect a 1:1 speed-up. If your computer only has 2 cores, you might not see any improvements in efficiency.

Once you’ve checked that your computer has multiple cores, you need to register how many cores you want to use. There are a few ways to do this. It will depend on your operating system and general workflow what exactly is the best way to do this. There are currently 3 main packages that you can use to parallelize the modelEstimation function: doParallel, doSNOW, and doMC.

The doParallel package recommend to most new users because it works best on all three major operating systems (Windows, Mac, Linux). However, doMC can be more efficient on Linux. Therefore, we recommend doParallel, but will show workflows for both of the packages.

It is recommended to use at most detectCores(logical = FALSE) - 1 cores for your calculations. This leaves one core available for other computer processes. Most modern CPU’s can handle registering all the cores on your computer without issue. In fact, you could register more cores than are physically on your computer, but could be inefficient. When using the function detectCores, we recommend specifying logical = FALSE because that will find the number of physical cores on your computer. logical=TRUE includes multithreading, which we have found to generally not improve the efficiency in these calculations.

Note: the packages doParallel or doMC are suggested for EGRET. This means they are not automatically installed with the EGRET installation. You will need to install separately the package of your choice.

Important for all workflows, when the processing is completed, you need to stop the cluster registration with the stopCluster function.

We will now show 3 examples using the “Choptank River” example data:

library(EGRET)
library(parallel)

eList <- Choptank_eList
nCores <- detectCores(logical = FALSE) - 1

### doParellel

The most generalized workflow uses the doParallel package:

library(doParallel)
library(parallel)

cl <- makeCluster(nCores)
registerDoParallel(cl)
eList <- modelEstimation(eList, verbose = FALSE, run.parallel = TRUE)
stopCluster(cl)

### doMC

library(doMC)
library(parallel)

cl <- makeCluster(nCores)
registerDoMC(cl)
eList <- modelEstimation(eList, verbose = FALSE, run.parallel = TRUE)
stopCluster(cl)

# Simple Benchmarking

If you plan to use the modelEstimation function frequently, it will be worth trying a simple benchmark test to determine if running the code in parallel makes sense on your system. While significantly more robust benchmark testing is available from several R packages (see microbenchmark for example), a very simple test can be done with the system.time function:

library(doParallel)
library(parallel)
library(EGRET)

eList <- Choptank_eList

nCores <- detectCores(logical = FALSE) - 1

system.time({
cl <- makeCluster(nCores)
registerDoParallel(cl)
eList <- modelEstimation(eList, verbose = FALSE, run.parallel = TRUE)
stopCluster(cl)
})
user  system elapsed
9.11    0.95   33.34
system.time({
eList <- modelEstimation(eList, verbose = FALSE, run.parallel = FALSE)
})
   user  system elapsed
60.05    0.05   60.51 

If the timing of the parallel code is not significantly faster (or even slower!) than the regular non-parallel code, it is not worth running in parallel on your current computer.