A flexible implementation of the Super Learner ensemble machine learning system

## What’s sl3?

sl3 is an implementation of the Super Learner ensemble machine learning algorithm of van der Laan, Polley, and Hubbard (2007). The Super Learner algorithm performs ensemble learning in one of two fashions:

1. The discrete Super Learner can be used to select the best prediction algorithm from among a supplied library of machine learning algorithms (“learners” in the sl3 nomenclature) – that is, the discrete Super Learner is the single learning algorithm that minimizes the cross-validated risk.
2. The ensemble Super Learner can be used to assign weights to a set of specified learning algorithms (from a user-supplied library of such algorithms) so as to create a combination of these learners that minimizes the cross-validated risk. This notion of weighted combinations has also been referred to as stacked regression (Breiman 1996) and stacked generalization (Wolpert 1992).

Looking for long-form documentation or a walkthrough of the sl3 package? Don’t worry! Just browse the chapter in our book.

## Installation

Install the most recent version from the master branch on GitHub via remotes:

remotes::install_github("tlverse/sl3")

Past stable releases may be located via the releases page on GitHub and may be installed by including the appropriate major version tag. For example,

remotes::install_github("tlverse/sl3@v1.3.7")

To contribute, check out the devel branch and consider submitting a pull request.

## Issues

If you encounter any bugs or have any specific feature requests, please file an issue.

## Examples

sl3 makes the process of applying screening algorithms, learning algorithms, combining both types of algorithms into a stacked regression model, and cross-validating this whole process essentially trivial. The best way to understand this is to see the sl3 package in action:

set.seed(49753)
library(tidyverse)
library(data.table)
library(SuperLearner)
library(origami)
library(sl3)

data(cpp)
cpp <- cpp %>%
dplyr::filter(!is.na(haz)) %>%
mutate_all(~ replace(., is.na(.), 0))

# use covariates of intest and the outcome to build a task object
covars <- c("apgar1", "apgar5", "parity", "gagebrth", "mage", "meducyrs",
"sexn")
task <- sl3_Task$new( data = cpp, covariates = covars, outcome = "haz" ) # set up screeners and learners via built-in functions and pipelines slscreener <- Lrnr_pkg_SuperLearner_screener$new("screen.glmnet")
glm_learner <- Lrnr_glm$new() screen_and_glm <- Pipeline$new(slscreener, glm_learner)
SL.glmnet_learner <- Lrnr_pkg_SuperLearner$new(SL_wrapper = "SL.glmnet") # stack learners into a model (including screeners and pipelines) learner_stack <- Stack$new(SL.glmnet_learner, glm_learner, screen_and_glm)
stack_fit <- learner_stack$train(task) preds <- stack_fit$predict()
#>    Lrnr_pkg_SuperLearner_SL.glmnet Lrnr_glm_TRUE
#> 1:                       0.3525946    0.36298498
#> 2:                       0.3525946    0.36298498
#> 3:                       0.2442593    0.25993072
#> 4:                       0.2442593    0.25993072
#> 5:                       0.2442593    0.25993072
#> 6:                       0.0269504    0.05680264
#>    Pipeline(Lrnr_pkg_SuperLearner_screener_screen.glmnet->Lrnr_glm_TRUE)
#> 1:                                                            0.36228209
#> 2:                                                            0.36228209
#> 3:                                                            0.25870995
#> 4:                                                            0.25870995
#> 5:                                                            0.25870995
#> 6:                                                            0.05600958

### Parallelization with futures

While it’s straightforward to fit a stack of learners (as above), it’s easy to take advantage of sl3’s built-in parallelization support too. To do this, you can simply choose a plan() from the future ecosystem.

# let's load the future package and set 4 cores for parallelization
library(future)
plan(multicore, workers = 4L)

# now, let's re-train our Stack in parallel
stack_fit <- learner_stack$train(task) preds <- stack_fit$predict()

### Controlling the number of CV folds

In the above examples, we fit stacks of learners, but didn’t create a Super Learner ensemble, which uses cross-validation (CV) to build the ensemble model. For the sake of computational expedience, we may be interested in lowering the number of CV folds (from 10). Let’s take a look at how to do both below.

# first, let's instantiate some more learners and create a Super Learner
mean_learner <- Lrnr_mean$new() rf_learner <- Lrnr_ranger$new()
sl <- Lrnr_sl$new(mean_learner, glm_learner, rf_learner) # CV folds are controlled in the sl3_Task object; we can lower the number of # folds simply by specifying this in creating the Task task <- sl3_Task$new(
data = cpp,
covariates = covars,
outcome = "haz",
folds = 5L
)

# now, let's fit the Super Learner with just 5-fold CV, then get predictions
sl_fit <- sl$train(task) sl_preds <- sl_fit$predict()

The folds argument to sl3_Task supports both integers (for V-fold CV) and all of the CV schemes supported in the origami package. To see the full list, query ?fold_funs from within R or take a look at origami’s online documentation.

## Learner Properties

Properties supported by sl3 learners are presented in the following table:

binomial

categorical

continuous

cv

density

h2o

ids

importance

offset

preprocessing

sampling

screener

timeseries

weights

wrapper

Lrnr_arima

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_bartMachine

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_bayesglm

x

x

x

x

x

x

x

x

x

x

x

Lrnr_bilstm

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_bound

x

x

x

x

x

x

x

x

x

x

Lrnr_caret

x

x

x

x

x

x

x

x

x

x

x

Lrnr_cv

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_cv_selector

x

x

x

x

x

x

x

x

x

x

Lrnr_dbarts

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_define_interactions

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_density_discretize

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_density_hse

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_density_semiparametric

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_earth

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_expSmooth

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_gam

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_gbm

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_glm

x

x

x

x

x

x

x

x

x

x

x

Lrnr_glm_fast

x

x

x

x

x

x

x

x

x

x

x

Lrnr_glmnet

x

x

x

x

x

x

x

x

x

x

Lrnr_grf

x

x

x

x

x

x

x

x

x

x

x

Lrnr_gru_keras

x

x

x

x

x

x

x

x

x

x

x

Lrnr_gts

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_h2o_glm

x

x

x

x

x

x

x

x

x

Lrnr_h2o_grid

x

x

x

x

x

x

x

x

x

Lrnr_hal9001

x

x

x

x

x

x

x

x

x

x

x

Lrnr_haldensify

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_HarmonicReg

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_hts

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_independent_binomial

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_lightgbm

x

x

x

x

x

x

x

x

x

Lrnr_lstm_keras

x

x

x

x

x

x

x

x

x

x

x

Lrnr_mean

x

x

x

x

x

x

x

x

x

x

Lrnr_multiple_ts

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_multivariate

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_nnet

x

x

x

x

x

x

x

x

x

x

x

Lrnr_nnls

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_optim

x

x

x

x

x

x

x

x

x

x

Lrnr_pca

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_pkg_SuperLearner

x

x

x

x

x

x

x

x

x

x

Lrnr_pkg_SuperLearner_method

x

x

x

x

x

x

x

x

x

x

x

Lrnr_pkg_SuperLearner_screener

x

x

x

x

x

x

x

x

x

x

Lrnr_polspline

x

x

x

x

x

x

x

x

x

x

x

Lrnr_pooled_hazards

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_randomForest

x

x

x

x

x

x

x

x

x

x

x

Lrnr_ranger

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_rpart

x

x

x

x

x

x

x

x

x

x

x

Lrnr_rugarch

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_screener_augment

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_screener_coefs

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_screener_correlation

x

x

x

x

x

x

x

x

x

x

x

Lrnr_screener_importance

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_sl

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_solnp

x

x

x

x

x

x

x

x

x

x

Lrnr_solnp_density

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_stratified

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_subset_covariates

x

x

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_svm

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_ts_weights

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_tsDyn

x

x

x

x

x

x

x

x

x

x

x

x

x

Lrnr_xgboost

x

x

x

x

x

x

x

x

x

## Contributions

Contributions are very welcome. Interested contributors should consult our contribution guidelines prior to submitting a pull request.

## Citation

After using the sl3 R package, please cite the following:

 @software{coyle2021sl3-rpkg,
author = {Coyle, Jeremy R and Hejazi, Nima S and Malenica, Ivana and
Phillips, Rachael V and Sofrygin, Oleg},
title = {{sl3}: Modern Pipelines for Machine Learning and {Super
Learning}},
year = {2021},
howpublished = {\url{https://github.com/tlverse/sl3}},
note = {{R} package version 1.4.2},
url = {https://doi.org/10.5281/zenodo.1342293},
doi = {10.5281/zenodo.1342293}
}

The contents of this repository are distributed under the GPL-3 license. See file LICENSE for details.