In this tutorial, we show how to use the aggTrees
package to discover heterogeneous subgroups in a
selection-on-observables setting.
The approach consists of three steps:
This way, we generate a sequence of groupings, one for each granularity level.
The resulting sequence is nested in the sense that subgroups formed at a given level of granularity are never broken at coarser levels. This guarantees consistency of the results across the different granularity levels, generally considered a basic requirement that every classification system should satisfy. Moreover, each grouping features an optimality property in that it ensures that the loss in explained heterogeneity resulting from aggregation is minimized.
Given the sequence of groupings, we can estimate the group average treatment effects (GATEs) as we like. The package supports two estimators, based on differences in mean outcomes between treated and control units (unbiased only in randomized experiments) and on debiased machine learning procedures (unbiased also in observational studies).
The package also allows to get standard errors for the GATEs by estimating via OLS appropriate linear models. Then, under an “honesty” condition, we can use the estimated standard errors to conduct valid inference about the GATEs as usual, e.g., by constructing conventional confidence intervals.1
For illustration purposes, let us generate some data. We also split the observed sample into a training sample and an honest sample of equal sizes, as this will be necessary to achieve valid inference about the GATEs later on.
## Generate data.
set.seed(1986)
n <- 500 # Small sample size due to compliance with CRAN notes.
k <- 3
X <- matrix(rnorm(n * k), ncol = k)
colnames(X) <- paste0("x", seq_len(k))
D <- rbinom(n, size = 1, prob = 0.5)
mu0 <- 0.5 * X[, 1]
mu1 <- 0.5 * X[, 1] + X[, 2]
Y <- mu0 + D * (mu1 - mu0) + rnorm(n)
## Sample split.
splits <- sample_split(length(Y), training_frac = 0.5)
training_idx <- splits$training_idx
honest_idx <- splits$honest_idx
Y_tr <- Y[training_idx]
D_tr <- D[training_idx]
X_tr <- X[training_idx, ]
Y_hon <- Y[honest_idx]
D_hon <- D[honest_idx]
X_hon <- X[honest_idx, ]
First, we need to estimate the CATEs. This can be achieved with any estimator we like. Here we use the causal forest estimator. The CATEs are estimated using only the training sample.
Now we use the build_aggtree
function to construct the
sequence of groupings. This function approximates the estimated CATEs by
a decision tree using only the training sample and computes node
predictions (i.e., the GATEs) using only the honest sample.
build_aggtree
allows the user to choose between two GATE
estimators:
method = "raw"
, the GATEs are estimated by
taking the differences between the mean outcomes of treated and control
units in each node. This is an unbiased estimator (only) in randomized
experiments;method = "aipw"
, the GATEs are estimated by
averaging doubly-robust scores in each node. This is an unbiased
estimator also in observational studies under particular conditions on
the construction of the scores.2The doubly-robust scores are estimated internally using 5-fold cross-fitting and only observations from the honest sample.
## Construct the sequence. Use doubly-robust scores (default option).
groupings <- build_aggtree(Y_tr, D_tr, X_tr, # Training sample.
Y_hon, D_hon, X_hon, # Honest sample.
cates_tr = cates_tr, cates_hon = cates_hon) # Predicted CATEs.
## Print.
print(groupings)
#> Honest estimates: TRUE
#> n= 250
#>
#> node), split, n, deviance, yval
#> * denotes terminal node
#>
#> 1) root 250 129.73920000 0.1388295
#> 2) x2< 0.4110066 169 16.71072000 -0.2614179
#> 4) x2< -0.3059088 97 1.76836600 -0.5823559
#> 8) x2< -0.5623933 74 0.36933210 -0.9021529 *
#> 9) x2>=-0.5623933 23 0.08431861 0.1234030 *
#> 5) x2>=-0.3059088 72 1.91750400 0.2199892
#> 10) x2< 0.1101004 39 0.35477380 0.3541915 *
#> 11) x2>=0.1101004 33 0.25611350 -0.0618357 *
#> 3) x2>=0.4110066 81 2.77193900 0.7918648
#> 6) x2< 0.6244741 16 0.36150400 -0.3732903 *
#> 7) x2>=0.6244741 65 0.23338550 1.1225170 *
## Plot.
plot(groupings) # Try also setting 'sequence = TRUE'.
Now that we have a whole sequence of optimal groupings, we can pick
the grouping associated with our preferred granularity level and call
the inference_aggtree
function. This function does the
following:
method
we used when we called
build_aggtree
;3To report the results, we can print nice LATEX tables.
## Inference with 4 groups.
results <- inference_aggtree(groupings, n_groups = 4)
## LATEX.
print(results, table = "diff")
#> \begingroup
#> \setlength{\tabcolsep}{8pt}
#> \renewcommand{\arraystretch}{1.2}
#> \begin{table}[b!]
#> \centering
#> \begin{adjustbox}{width = 1\textwidth}
#> \begin{tabular}{@{\extracolsep{5pt}}l c c c c}
#> \\[-1.8ex]\hline
#> \hline \\[-1.8ex]
#>
#> & \textit{Leaf 1} & \textit{Leaf 2} & \textit{Leaf 3} & \textit{Leaf 4} \\
#> \addlinespace[2pt]
#> \hline \\[-1.8ex]
#>
#> \multirow{3}{*}{GATEs} & -0.582 & -0.373 & 0.220 & 1.123 \\
#> & [-1.023, -0.141] & [-1.408, 0.662] & [-0.307, 0.747] & [ 0.641, 1.605] \\
#> & \{NA, NA\} & \{NA, NA\} & \{NA, NA\} & \{NA, NA\} \\
#>
#> \addlinespace[2pt]
#> \hline \\[-1.8ex]
#>
#> \textit{Leaf 1} & NA & NA & NA & NA \\
#> & (NA) & (NA) & (NA) & (NA) \\
#> \textit{Leaf 2} & 0.21 & NA & NA & NA \\
#> & (0.716) & ( NA) & ( NA) & (NA) \\
#> \textit{Leaf 3} & 0.80 & 0.59 & NA & NA \\
#> & (0.069) & (0.636) & ( NA) & (NA) \\
#> \textit{Leaf 4} & 1.70 & 1.50 & 0.90 & NA \\
#> & (0.000) & (0.054) & (0.056) & (NA) \\
#>
#> \addlinespace[3pt]
#> \\[-1.8ex]\hline
#> \hline \\[-1.8ex]
#> \end{tabular}
#> \end{adjustbox}
#> \caption{Point estimates and $95\%$ confidence intervals for the GATEs based on asymptotic normality (in square brackets) and on the percentiles of the bootstrap distribution (in curly braces). Leaves are sorted in increasing order of the GATEs. Additionally, the GATE differences across all pairs of leaves are displayed. $p$-values testing the null hypothesis that a single difference is zero are adjusted using Holm's procedure and reported in parenthesis under each point estimate.}
#> \label{table_differences_gates}
#> \end{table}
#> \endgroup
print(results, table = "avg_char")
#> \begingroup
#> \setlength{\tabcolsep}{8pt}
#> \renewcommand{\arraystretch}{1.1}
#> \begin{table}[b!]
#> \centering
#> \begin{adjustbox}{width = 1\textwidth}
#> \begin{tabular}{@{\extracolsep{5pt}}l c c c c c c c c }
#> \\[-1.8ex]\hline
#> \hline \\[-1.8ex]
#> & \multicolumn{2}{c}{\textit{Leaf 1}} & \multicolumn{2}{c}{\textit{Leaf 2}} & \multicolumn{2}{c}{\textit{Leaf 3}} & \multicolumn{2}{c}{\textit{Leaf 4}} \\\cmidrule{2-3} \cmidrule{4-5} \cmidrule{6-7} \cmidrule{8-9}
#> & Mean & (S.E.) & Mean & (S.E.) & Mean & (S.E.) & Mean & (S.E.) \\
#> \addlinespace[2pt]
#> \hline \\[-1.8ex]
#>
#> \texttt{x1} & 0.133 & (0.099) & -0.030 & (0.202) & -0.094 & (0.144) & 0.083 & (0.106) \\
#> \texttt{x2} & -0.955 & (0.057) & 0.505 & (0.012) & 0.010 & (0.026) & 1.222 & (0.050) \\
#> \texttt{x3} & 0.083 & (0.112) & -0.542 & (0.197) & 0.316 & (0.137) & -0.036 & (0.107) \\
#>
#> \addlinespace[3pt]
#> \\[-1.8ex]\hline
#> \hline \\[-1.8ex]
#> \end{tabular}
#> \end{adjustbox}
#> \caption{Average characteristics of units in each leaf, obtained by regressing each covariate on a set of dummies denoting leaf membership . Standard errors are estimated via the Eicker-Huber-White estimator. Leaves are sorted in increasing order of the GATEs.}
#> \label{table_average_characteristics_leaves}
#> \end{table}
#> \endgroup
Check the inference vignette for more details.↩︎
See footnote 1.↩︎
See footnote 1.↩︎