Diagnostic plots for the No-U-Turn-Sampler (NUTS), the default MCMC algorithm used by Stan. See the Plot Descriptions section, below.
mcmc_nuts_acceptance(x, lp, chain = NULL, ..., binwidth = NULL)mcmc_nuts_divergence(x, lp, chain = NULL, ...)
mcmc_nuts_stepsize(x, lp, chain = NULL, ...)
mcmc_nuts_treedepth(x, lp, chain = NULL, ...)
mcmc_nuts_energy(x, ..., binwidth = NULL, alpha = 0.5,
merge_chains = FALSE)
A molten data frame of NUTS sampler parameters, either created by
nuts_params or in the same form as the object returned by
nuts_params.
A molten data frame of draws of the log-posterior or, more
commonly, of a quantity equal to the log-posterior up to a constant.
lp should either be created via log_posterior or be an
object with the same form as the object returned by
log_posterior.
A positive integer for selecting a particular chain. The default
(NULL) is to merge the chains before plotting. If chain = k
then the plot for chain k is overlaid (in a darker shade but with
transparency) on top of the plot for all chains. The chain argument
is not used by mcmc_nuts_energy.
Currently ignored.
An optional value used as the binwidth argument to
geom_histogram to override the default binwidth.
For mcmc_nuts_energy only, the transparency (alpha) level
in [0,1] used for the overlaid histogram.
For mcmc_nuts_energy only, should all chains be
merged or displayed separately? The default is FALSE, i.e., to show
the chains separately.
A gtable object (the result of calling
arrangeGrob) created from several ggplot objects,
except for mcmc_nuts_energy, which returns a ggplot object.
For more details see Stan Development Team (2016) and Betancourt (2017).
accept_stat__: the average acceptance probabilities of all
possible samples in the proposed tree.
divergent__: the number of leapfrog transitions with diverging
error. Because NUTS terminates at the first divergence this will be either
0 or 1 for each iteration.
stepsize__: the step size used by NUTS in its Hamiltonian
simulation.
treedepth__: the depth of tree used by NUTS, which is the log
(base 2) of the number of leapfrog steps taken during the Hamiltonian
simulation.
energy__: the value of the Hamiltonian (up to an additive
constant) at each iteration.
mcmc_nuts_acceptanceThree plots:
Histogram of accept_stat__ with vertical lines indicating the
mean (solid line) and median (dashed line).
Histogram of lp__ with vertical
lines indicating the mean (solid line) and median (dashed line).
Scatterplot of accept_stat__ vs lp__.
mcmc_nuts_divergenceTwo plots:
Violin plots of lp__|divergent__=1 and
lp__|divergent__=0.
Violin plots of accept_stat__|divergent__=1 and
accept_stat__|divergent__=0.
mcmc_nuts_stepsizeTwo plots:
Violin plots of lp__ by chain ordered by
stepsize__ value.
Violin plots of accept_stat__ by chain ordered by
stepsize__ value.
mcmc_nuts_treedepthThree plots:
Violin plots of lp__ by value of treedepth__.
Violin plots of accept_stat__ by value of treedepth__.
Histogram of treedepth__.
mcmc_nuts_energyOverlaid histograms showing energy__ vs the change in
energy__. See Betancourt (2016) for details.
Betancourt, M. (2017). A conceptual introduction to Hamiltonian Monte Carlo. https://arxiv.org/abs/1701.02434
Betancourt, M. and Girolami, M. (2013). Hamiltonian Monte Carlo for hierarchical models. https://arxiv.org/abs/1312.0906
Hoffman, M. D. and Gelman, A. (2014). The No-U-Turn Sampler: adaptively setting path lengths in Hamiltonian Monte Carlo. Journal of Machine Learning Research. 15:1593--1623.
Stan Development Team. (2016). Stan Modeling Language Users Guide and Reference Manual. http://mc-stan.org/documentation/
The Visual MCMC Diagnostics vignette.
Several other plotting functions in the bayesplot package that aren't NUTS-specific but take optional extra arguments if the model was fit using NUTS:
mcmc_trace will plot divergences on the traceplot if the
optional divergences argument is specified.
mcmc_pairs will indicate which (if any) iterations
encountered a divergent transition or hit the maximum treedepth (rather than
terminated its evolution normally).
Other MCMC: MCMC-combos,
MCMC-diagnostics,
MCMC-distributions,
MCMC-intervals,
MCMC-overview, MCMC-recover,
MCMC-scatterplots,
MCMC-traces
# NOT RUN {
library(ggplot2)
library(rstanarm)
fit <- stan_glm(mpg ~ wt + am, data = mtcars, iter = 1000)
np <- nuts_params(fit)
lp <- log_posterior(fit)
color_scheme_set("brightblue")
mcmc_nuts_acceptance(np, lp)
mcmc_nuts_acceptance(np, lp, chain = 2)
color_scheme_set("red")
mcmc_nuts_energy(np)
mcmc_nuts_energy(np, merge_chains = TRUE, binwidth = .15)
mcmc_nuts_energy(np) +
facet_wrap(~ Chain, nrow = 1) +
coord_fixed(ratio = 150) +
ggtitle("NUTS Energy Diagnostic")
# }
# NOT RUN {
# }
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