The countSTAR
package implements a variety of methods to
analyze diverse count-valued data, all based on the idea of Simultaneous
Transformation and Rounding (STAR) models. The package functionality is
broadly split into three categories: Bayesian estimation of STAR models
(Kowal and Canale (2020), Kowal
and Wu (2022)),
frequentist/classical estimation (Kowal and Wu
(2021)), and time
series analysis using warped Dynamic Linear Models (King and Kowal (2023)).
We give a brief description of the STAR framework, before diving into
specific examples that show the countSTAR
functionality.
STAR models build upon continuous data models to provide a valid count-valued data-generating process. An example STAR model for linear regression is as follows: The latent data yi* act as a continuous proxy for the count data yi, which is easier to model yet has a simple mapping via the floor function to the observed data. The latent data yi* are transformed to zi*, as in common practice, and modeled using Gaussian linear regression. This model inherits the same structure as before, but the data-generating process is now count-valued.
More generally, STAR models are defined via a rounding operator h, a (known or unknown) transformation g, and a continuous data model Πθ with unknown parameters θ: Importantly, STAR models are highly flexible count-valued processes, and provide the capability to model (i) discrete data, (ii) zero-inflation, (iii) over- or under-dispersion, and (iv) bounded or censored data.
We focus on conditionally Gaussian models of the form $$ z^*(x) = \mu_\theta(x) + \epsilon(x), \quad \epsilon(x) \stackrel{iid}{\sim}N(0, \sigma^2) $$ where μθ(x) is the conditional expectation of the transformed latent data with unknown parameters θ. Examples include linear, additive, and tree-based regression models.
The rounding operator h is
a many-to-one function that sets y = j whenever y* ∈ 𝒜j
or equivalently when z* = g(y*) ∈ g(𝒜j)
. It could take many different forms, but generally the floor function,
i.e where 𝒜j := [j, j + 1)
works well as a default, with the modification g(𝒜0) := (−∞, 0) so that
y = 0 whenever z* < 0. This latter
modification ensures that much of the latent space is mapped to zero,
and therefore STAR models can easily account for zero-inflation.
Furthermore, when there is a known upper bound y_max
= K for the data, there is an
additional change to incorporate this structure, namely we let g(𝒜K) := [g(aK), ∞).
The rounding operator and its inverse are implemented in
countSTAR
with the functions a_j()
and
round_fun()
, although these rarely need to be employed by
the end user. Instead, the only thing that might need to be specified by
the user would be whether an upper bound for the data exists, in which
case there is a simple option of setting y_max
in each of
the modeling functions that will then be passed to the rounding
function.
There are a variety of options for the transformation function g, ranging from fixed functions to
a-priori data-driven transformations to transformations learned along
with the rest of the model. All models in countSTAR
support
three common fixed transformations: log, square root (‘sqrt’), and the
identity transformation (essentially a rounding-only model).
Furthermore, all functions support a set of transformations which are
learned by matching marginal moments of the data y to the latent z:
transformation='pois'
uses a moment-matched marginal
Poisson CDFtransformation='neg-bin'
uses a moment-matched marginal
Negative Binomial CDFtransformation='np'
is a nonparametric transformation
estimated from the empirical CDF of y.Details on the estimation of these transformations can be found in Kowal and Wu (2021). In particular the “np” transformation has proven very effective, especially for heaped data, and is the default across all functions.
Some STAR methods also support ways of learning the transformation alongside the model:
transformation='box-cox'
: the transformation is assumed
to belong to the Box-Cox family; the sampler samples the λ parametertransformation='ispline'
: the transformation is modeled
as an unknown, monotone function using I-splines. The Robust Adaptive
Metropolis (RAM) sampler is used for drawing the parameter of the
transformation function.transformation='bnp'
: the transformation is modeled
using the Bayesian bootstrap, a Bayesian nonparametric model that
incorporates the uncertainty about the transformation into posterior and
predictive inference.These learned transformations are not always available in every function; check the appropriate help page to see what options are supported.
As an example of complex count-valued data, consider the
roaches
data from Gelman and Hill
(2006). The response
variable, yi, is the
number of roaches caught in traps in apartment i, with i = 1, …, n = 262.
data(roaches, package="countSTAR")
# Roaches:
y = roaches$y
# Function to plot the point mass function:
stickplot = function(y, ...){
js = 0:max(y);
plot(js,
sapply(js, function(js) mean(js == y)),
type='h', lwd=2, ...)
}
stickplot(y, main = 'PMF: Roaches Data',
xlab = 'Roaches', ylab = 'Probability mass')
There are several notable features in the data:
A pest management treatment was applied to a subset of 158 apartments, with the remaining 104 apartments receiving a control. Additional data are available on the pre-treatment number of roaches, whether the apartment building is restricted to elderly residents, and the number of days for which the traps were exposed. We are interested in modeling how the roach incidence varies with these predictors.
Frequentist (or classical) estimation and inference for STAR models
is provided by an EM algorithm. Sufficient for estimation is an
estimator
function which solves the least squares (or
Gaussian maximum likelihood) problem associated with μθ—or in other
words, the estimator that would be used for Gaussian or
continuous data. Specifically, estimator
inputs data and
outputs a list with two elements: the estimated
coefficients
θ̂
and the fitted.values
μ̂θ(xi) = μθ̂(xi).
For many applications, the STAR linear model is often the first
method to try. In countSTAR
, the linear model is
implemented with the lm_star
function, which aims to mimic
the functionality of lm
by allowing users to input a
formula. Standard functions like coef
and
fitted
can be used on the output to extract coefficients
and fitted values, respectively.
library(countSTAR)
# Select a transformation:
transformation = 'np' # Estimated transformation using empirical CDF
# EM algorithm for STAR
fit = lm_star(y ~ roach1 + treatment + senior + log(exposure2),
data = roaches,
transformation = transformation)
# Dimensions:
n = nrow(fit$X); p = ncol(fit$X)
# Fitted coefficients:
round(coef(fit), 3)
#> (Intercept) roach1 treatment senior log(exposure2)
#> 0.035 0.006 -0.285 -0.321 0.216
Here the np
transformation was used, but other options
are available; see ?lm_star
for details.
Based on the fitted STAR linear model, we may further obtain
confidence intervals for the estimated coefficients using
confint
:
# Confidence interval for all coefficients
confint(fit)
#> 2.5 % 97.5 %
#> (Intercept) -0.13931428 0.200054258
#> roach1 0.00490616 0.007460341
#> treatment -0.48677431 -0.087530510
#> senior -0.54583767 -0.100086530
#> log(exposure2) -0.19544178 0.637712341
Similarly, p-values are available using likelihood ratio tests, which can be applied for individual coefficients,
H0 : βj = 0 vs H1 : βj ≠ 0
or for joint sets of variables, analogous to a (partial) F-test:
H0 : β1 = … = βp = 0, vs. H1 : βj ≠ 0
for some j = 1, …, p P-values for all
individual coefficients as well as the p-value for any effects
are computed with the pvals
function.
# P-values:
print(pvals(fit))
#> (Intercept) roach1 treatment senior
#> 6.973305e-01 1.887411e-18 5.600908e-03 4.862510e-03
#> log(exposure2) Any linear effects
#> 3.072371e-01 9.271138e-20
Finally, we can get predictions at new data points (or the training
data) using predict
.
Optionally, prediction intervals can be estimated using the (plug-in)
predictive distribution at the MLEs (see ?predict.lmstar
for details). Note that the “plug-in” predictive distribution is a crude
approximation, and better approaches for uncertainty quantification are
available using the Bayesian models.
In addition to the linear model, countSTAR
also has
implementations for STAR models paired with more flexible regression
methods, in particular random forests (randomForest_star()
)
and generalized boosted machines (gbm_star()
). In these
functions, the user directly inputs the set of predictors X alongside any test points in Xtest,
as can be seen in the example below:
# Select a transformation:
transformation = 'np' # Estimated transformation using empirical CDF
# Construct data matrix
y = roaches$y
X = roaches[, c("roach1", "treatment", "senior", "exposure2")]
#Fit STAR with random forests
fit_rf = randomForest_star(y = y, X = X,
transformation = transformation)
#Fit STAR with GBM
fit_gbm = gbm_star(y = y, X = X,
transformation = transformation)
For all frequentist models, the functions output log-likelihood values at the MLEs, which allows for a quick comparison of model fit.
In general, it is preferable to compare these fits using out-of-sample predictive performance.
For a Bayesian model, STAR requires only an algorithm for initializing and sampling from the posterior distribution under a continuous data model. More specifically, posterior inference under STAR is based on a Gibbs sampler, which augments the aforementioned continuous sampler with a draw from [z*|y, θ]. When Πθ is conditionally Gaussian, [z*|y, θ] is a truncated Gaussian distribution.
As an illustration, consider the Bayesian linear regression model The
model is completed by assigning a prior structure for β. The default in
countSTAR
is Zellner’s g-prior, which has the most
functionality, but other options are available (namely, horseshoe and
ridge priors). The model is estimated using blm_star()
.
Note that for the Bayesian models in countSTAR
, the user
must supply the design matrix X (and if predictions are desired, a
matrix of predictors at the test points). We apply this to the roaches
data, now using the default nonparametric transformation.
X = model.matrix(y ~ roach1 + treatment + senior + log(exposure2),
data = roaches)
# Dimensions:
n = nrow(X); p = ncol(X)
fit_blm = blm_star(y = y, X = X,
transformation = 'np')
By default, the function uses a Gibbs sampler to draw from the
posterior, but in some settings exact inference can be performed (see
Kowal and Wu (2022) for details). To enable
this, one can simply set use_MCMC=FALSE
. In either case,
the output of the function should be much the same, with the exception
that σ is estimated a priori
and thus has no posterior draws.
Posterior expectations and posterior credible intervals from the model are available as follows:
# Posterior mean of each coefficient:
round(coef(fit_blm),3)
#> (Intercept) roach1 treatment senior log(exposure2)
#> 0.025 0.006 -0.282 -0.316 0.228
# Credible intervals for regression coefficients
ci_all_bayes = apply(fit_blm$post.beta,
2, function(x) quantile(x, c(.025, .975)))
# Rename and print:
rownames(ci_all_bayes) = c('Lower', 'Upper')
print(t(round(ci_all_bayes, 3)))
#> Lower Upper
#> (Intercept) -0.158 0.211
#> roach1 0.005 0.008
#> treatment -0.491 -0.095
#> senior -0.543 -0.102
#> log(exposure2) -0.181 0.636
We may further evaluate the model based on posterior diagnostics and posterior predictive checks on the simulated versus observed proportion of zeros. Posterior predictive checks are easily visualized using the bayesplot package.
# MCMC diagnostics for posterior draws of the regression coefficients
plot(as.ts(fit_blm$post.beta), main = 'Trace plots', cex.lab = .75)
# (Summary of) effective sample sizes across coefficients:
getEffSize(fit_blm$post.beta)
#> Min. 1st Qu. Median Mean 3rd Qu. Max.
#> 698.3 746.1 802.1 789.9 813.5 889.4
# Posterior predictive check using bayesplot
suppressMessages(library(bayesplot))
prop_zero = function(y) mean(y == 0)
ppc_stat(y = roaches$y,
yrep = fit_blm$post.pred,
stat = "prop_zero")
One of the most flexible model options is to use Bayesian Additive Regression Trees (BART; Chipman, George, and McCulloch (2012)) as the latent regression model:
#Get the model matrix of predictors (no intercept necessary)
X = model.matrix(y ~ -1 + roach1 + treatment + senior + exposure2,
data = roaches)
fit_bart = bart_star(y = y, X = X,
transformation = 'np')
#> [1] "Burn-In Period"
#> [1] "Starting sampling"
#> [1] "0 seconds remaining"
#> [1] "Total time: 2 seconds"
Once again, we can perform posterior predictive checks. This time we plot the densities.
With all Bayesian models, pointwise log-likelihoods and WAIC values are outputted for model comparison. Using this information, we can see the BART STAR model seems to have a better fit than the linear model.
countSTAR
also implements Bayesian additive models. With
the function bam_star()
, we can specify covariates to be
modeled linearly and others to be modeled non-linearly using spline
bases. As a word of warning, the additive models can take much longer to
fit. For exploring the relationship between one predictor and count
outcome y, one can also use
spline regression as implemented in spline_star()
. See the
appropriate help pages for examples on how to run the models.
Up to this point, all of the attention has focused on static regression where the data does not depend on time. However, the ideas of simultaneous transformation and rounding were extended to the time series domain in King and Kowal (2023). In that work, we proposed linking time-dependent count data yt to a powerful time series framework known as Dynamic Linear Models (DLMs). A DLM is defined by two equations: (i) the observation equation, which specifies how the observations are related to the latent state vector and (ii) the state evolution equation, which describes how the states are updated in a Markovian fashion. More concretely, we represent it in the following form: for t = 1, …, T, where {vt, wt}t = 1T are mutually independent and θ0 ∼ Np(a0, R0).
Of course, given the Gaussian assumptions of the model, a DLM alone is not appropriate for count data. Thus, a warping operation (the simultaneous transformation and rounding) is applied to the DLM, resulting in the count time series framework known as a warped DLM (warpDLM). More explicitly, it can be written as:
The DLM form shown earlier is very general. Among these DLMs,
countSTAR
currently implements the local level model and
the local linear trend model. A local level model (also known as a
random walk with noise model) has a univariate state θt := μt,
and the DLM equations are simply The local linear trend model extends
the local level model by incorporating a time varying drift νt in the
dynamics: This can in turn be recast into the general two-equation DLM
form. Namely, if we let θt := (μt, νt),
the local linear trend is written as
These two common forms have a long history and are also referred to
as structural time series models (implemented in base R via
StructTS()
). With countSTAR
, warpDLM time
series modeling is accomplished via the warpDLM()
function.
In the below, we apply the model to a time series dataset included in
base R concerning yearly numbers of important discoveries from 1860 to
1959 (?discoveries
for more information).
Once again, we can check fit using posterior predictive checks. The median of the posterior predictive draws can act as a sort of count-valued smoother of the time series.