library(blavaan, quietly=TRUE) library(lavaan, quietly=TRUE)
When Bayesian models are estimated with a Markov-Chain Monte Carlo (MCMC) sampler, the model estimation doesn't stop when it has achieved some convergence criteria. It will run as long as desired (determined by the burnin
and sample
arguments), and then you need to evaluate the convergence and efficiency of the estimated posterior distributions. You should only analyze the results if convergence has been achieved, as judged by the metrics described below.
For this example we will use the Industrialization and Political Democracy example [@bollen_structural_1989].
model <- ' # latent variable definitions ind60 =~ x1 + x2 + x3 dem60 =~ a*y1 + b*y2 + c*y3 + d*y4 dem65 =~ a*y5 + b*y6 + c*y7 + d*y8 # regressions dem60 ~ ind60 dem65 ~ ind60 + dem60 # residual correlations y1 ~~ y5 y2 ~~ y4 + y6 y3 ~~ y7 y4 ~~ y8 y6 ~~ y8 ' fit <- bsem(model, data=PoliticalDemocracy, std.lv=T, meanstructure=T, n.chains=3, burnin=500, sample=1000)
model <- ' # latent variable definitions ind60 =~ x1 + x2 + x3 dem60 =~ a*y1 + b*y2 + c*y3 + d*y4 dem65 =~ a*y5 + b*y6 + c*y7 + d*y8 # regressions dem60 ~ ind60 dem65 ~ ind60 + dem60 # residual correlations y1 ~~ y5 y2 ~~ y4 + y6 y3 ~~ y7 y4 ~~ y8 y6 ~~ y8 ' fit <- bsem(model, data=PoliticalDemocracy, std.lv=T, meanstructure=T, n.chains=3, burnin=500, sample=1000)
The primary convergence diagnostic is $\hat{R}$, which compares the between- and within-chain samples of model parameters and other univariate quantities of interest [@new_rhat]. If chains have not mixed well (ie, the between- and within-chain estimates don't agree), $\hat{R}$ is larger than 1. We recommend running at least three chains by default and only using the posterior samples if $\hat{R} < 1.05$ for all the parameters.
blavaan
presents the $\hat{R}$ reported by the underlying MCMC program, either Stan or JAGS (Stan by default). We can obtain the $\hat{R}$ from the summary()
function, and we can also extract it with the blavInspect()
function
blavInspect(fit, "rhat")
With large models it can be cumbersome to look over all of these entries. We can instead find the largest $\hat{R}$ to see if they are all less than $1.05$
max(blavInspect(fit, "psrf"))
If all $\hat{R} < 1.05$ then we can establish that the MCMC chains have converged to a stable solution. If the model has not converged, you might increase the number of burnin
iterations
fit <- bsem(model, data=PoliticalDemocracy, std.lv=T, meanstructure=T, n.chains=3, burnin=1000, sample=1000)
and/or change the model priors with the dpriors()
function. These address issues where the model failed to converge due to needing more iterations or due to a model misspecification (such as bad priors). As a rule of thumb, we seldom see a model require more than 1,000 burnin samples in Stan. If your model is not converging after 1,000 burnin samples, it is likely that the default prior distributions clash with your data. This can happen, e.g., if your variables contain values in the 100s or 1000s.
We should also evaluate the efficiency of the posterior samples. Effective sample size (ESS) is a useful measure for sampling efficiency, and is well defined even if the chains do not have finite mean or variance [@new_rhat].
In short, the posterior samples produced by MCMC are autocorrelated. This means that, if you draw 500 posterior samples, you do not have 500 independent pieces of information about the posterior distribution, because the samples are autocorlated. The ESS metric is like a currency conversion, telling you how much your autocorrelated samples are worth if we were to convert them to independent samples. In blavaan
we can print it from the summary
function with the neff
argument
summary(fit, neff=T)
We can also extract only those with the blavInspect()
function
blavInspect(fit, "neff")
ESS is a sample size, so it should be at least 100 (optimally, much more than 100) times the number of chains in order to be reliable and to indicate that estimates of the posterior quantiles are reliable. In this example, because we have 3 chains, we would want to see at least neff=300
for every parameter.
And we can easily find the lowest ESS with the min()
function:
min(blavInspect(fit, "neff"))
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