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In this vignette we fit a Bayesian Poisson mixture with a prior on the number of components \(K\) to a univariate data set of counts, the eye data. We use the prior specification and the telescoping sampler for performing MCMC sampling as proposed in Frühwirth-Schnatter, Malsiner-Walli, and Grün (2021).
First, we load the package.
The eye data set was previously analyzed in Escobar and West (1998) and Frühwirth-Schnatter and Malsiner-Walli (2019). We directly insert the values into R.
y <- c(34, 24, 22, 17, 17, 15, 15, 14, 12, 12, 11, 11, 10, 10, 9, 9,
8, 7, 7, 7, 6, 6, 6, 5, 5, 5, 4, 4, 3, 3, 3, 3, 2, 2, 2, 2, 2,
2, 2, 2, 2, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,
0)
N <- length(y)
The data set is visualized using a barplot.
For univariate observations \(y_1,\ldots,y_N\) the following model with hierarchical prior structure is assumed:
\[\begin{aligned} y_i \sim \sum_{k=1}^K \eta_k Pois(\mu_k)&\\ K \sim p(K)&\\ \boldsymbol{\eta} \sim Dir(e_0)& \qquad \text{with } e_0 \text{ fixed or } e_0\sim p(e_0) \text { or } e_0=\frac{\alpha}{K}, \text{ with } \alpha \text{ fixed or } \alpha \sim p(\alpha)\\ \mu_k \sim \mathcal{G}(a_0,b_0)& \qquad \text{with }E(\mu_k) = a_0/b_0,\\ b_0 \sim \mathcal{G}(h_0,H_0)& \qquad \text{with }E(b_0) = h_0/H_0. \end{aligned}\]For MCMC sampling we need to specify Mmax
, the maximum
number of iterations, thin
, the thinning imposed to reduce
auto-correlation in the chain by only recording every
thin
ed observation, and burnin
, the number of
burn-in iterations not recorded.
The specifications of Mmax
and thin
imply
M
, the number of recorded observations.
We specify with Kmax
the maximum number of components
possible during sampling. Kinit
denotes the initial number
of filled components.
We fit a dynamic specification on the weights.
For a static specific one would need to use
"MixStatic"
.
For the dynamic setup, we specify the the gamma prior \(\mathcal{G}(1,2)\) on alpha
,
with \(E(\alpha)=1/2\).
We need to select the prior on K
. We use the prior \(K-1 \sim BNB(1, 4, 3)\) as suggested in
Frühwirth-Schnatter, Malsiner-Walli, and Grün
(2021) for a model-based clustering context.
Now, we specify the hyperparameters of the prior on the component-specific rate \(\mu_k\).
We need initial parameters and an initial classification \(S_0\) of the observations.
Using this prior specification as well as initialization and MCMC settings, we draw samples from the posterior using the telescoping sampler.
The first argument of the sampling function is the data followed by
the initial partition and the initial parameter values for
component-specific rate and weights. The next argument corresponds to
the hyperparameter of the prior setup (a0
, b0
,
h0
, H0
). Then the setting for the MCMC
sampling are specified using M
, burnin
,
thin
and Kmax
. Finally the prior specification
for the weights and the prior on the number of components are given
(G
, priorOnK
, priorOnAlpha
).
estGibbs <- samplePoisMixture(
y, S_0, mu_0, eta_0,
a0, b0, h0, H0,
M, burnin, thin, Kmax,
G, priorOnK, priorOnAlpha)
The sampling function returns a named list where the sampled
parameters and latent variables are contained. The list includes the
component rates Mu
, the weights Eta
, the
assignments S
, the number of observations Nk
assigned to components, the number of components K
, the
number of filled components Kplus
, parameter values
corresponding to the mode of the nonnormalized posterior
nonnormpost_mode_list
, the acceptance rate in the MH step
when sampling \(\alpha\) or \(e_0\), \(\alpha\) and \(e_0\). These values can be extracted for
post-processing.
We inspect the acceptance rate when sampling \(\alpha\) and the trace plot of the sampled \(\alpha\):
## [1] 0.35265
plot(1:length(alpha), alpha,
type = "l", ylim = c(0, max(alpha)),
xlab = "iterations", ylab = expression(alpha))
In addition a histogram is also created.
We also characterize the distribution of \(\alpha\) using location metrics and quantiles:
The trace plot of the induced hyperparameter \(e_0\) is also visualized:
plot(1:length(e0), e0,
type = "l", ylim = c(0, max(e0)),
xlab = "iterations", ylab = expression(e["0"]))
## [1] 0.2025297
## 25% 50% 75%
## 0.1044880 0.1703677 0.2650376
To further assess convergence, we also inspect the trace plots of the number of components \(K\) and the number of filled components \(K_+\).
Clustering the data is not the main purpose for the eye data set, but rather capturing the heterogeneity in the rate parameter through a mixture. Aiming to identify the mixture model by determining a suitable number of data clusters and obtaining an identified model for this number using the clustering procedure in the point process representation fails indicating that the fitted model does not represent a suitable model for clustering.
We determine the posterior distribution of the number of filled components \(K_+\) approximated using the telescoping sampler. We visualize the distribution using a barplot.
Kplus <- rowSums(Nk != 0, na.rm = TRUE)
p_Kplus <- tabulate(Kplus, nbins = max(Kplus))/M
barplot(p_Kplus/sum(p_Kplus), names = 1:length(p_Kplus),
col = "red3", xlab = expression(K["+"]),
ylab = expression("p(" ~ K["+"] ~ "|" ~ bold(y) ~ ")"))
The distribution of \(K_+\) is also characterized using the 1st and 3rd quartile as well as the median.
## 25% 50% 75%
## 5 6 7
We obtain a point estimate for \(K_+\) by taking the mode and determine the number of MCMC draws where exactly \(K_+\) components were filled.
## [1] 5
## [1] 5229
We also determine the posterior distribution of the number of components \(K\) directly drawn using the telescoping sampler.
## [1] 0.00 0.00 0.01 0.08 0.12 0.13 0.12 0.10 0.08 0.07 0.05 0.04 0.03 0.03 0.02
## [16] 0.02 0.01 0.01 0.01 0.01
barplot(p_K/sum(p_K), names = 1:length(p_K), xlab = "K",
ylab = expression("p(" ~ K ~ "|" ~ bold(y) ~ ")"))
Again the posterior mode can be determined as well as the posterior mean and quantiles of the posterior.
## [1] 6
## [1] 9.52275
## 25% 50% 75%
## 6 8 11
First, we select those draws where the number of non-empty groups was exactly \(\hat{K}_+\).
In the following we extract the cluster-specific rates, the data cluster sizes and the cluster assignments for the draws where exactly \(\hat{K}_+\) components were filled.
Mu_inter <- Mu[index, , , drop = FALSE]
Mu_Kplus <- array(0, dim = c(M0, 1, Kplus_hat))
Mu_Kplus[, 1, ] <- Mu_inter[, 1, ][Nk_Kplus]
Eta_inter <- Eta[index, ]
Eta_Kplus <- matrix(Eta_inter[Nk_Kplus], ncol = Kplus_hat)
Eta_Kplus <- sweep(Eta_Kplus, 1, rowSums(Eta_Kplus), "/")
w <- which(index)
S_Kplus <- matrix(0, M0, length(y))
for (i in seq_along(w)) {
m <- w[i]
perm_S <- rep(0, Kmax)
perm_S[Nk[m, ] != 0] <- 1:Kplus_hat
S_Kplus[i, ] <- perm_S[S[m, ]]
}
For model identification, we cluster the draws of the rates where exactly \(\hat{K}_+\) components were filled in the point process representation using \(k\)-means clustering.
Func_init <- matrix(nonnormpost_mode_list[[Kplus_hat]]$mean_muk,
nrow = Kplus_hat)
identified_Kplus <- identifyMixture(
Mu_Kplus, Mu_Kplus, Eta_Kplus, S_Kplus, Func_init)
identified_Kplus$non_perm_rate
## [1] 1
The non-permutation rate is 1. This means that in no iteration a unique assignment of draws to components could be made, indicating a strong overfit of the number of clusters.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.