MCMC-nuts | R Documentation |
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,
bins = NULL,
breaks = 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,
bins = NULL,
breaks = NULL,
alpha = 0.5,
merge_chains = FALSE
)
x |
A molten data frame of NUTS sampler parameters, either created by
|
lp |
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.
|
chain |
A positive integer for selecting a particular chain. The default
( |
... |
Currently ignored. |
binwidth |
Passed to |
bins |
Passed to |
breaks |
Passed to |
alpha |
For |
merge_chains |
For |
A gtable object (the result of calling
gridExtra::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_acceptance()
Three 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_divergence()
Two 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_stepsize()
Two plots:
Violin plots of lp__
by chain ordered by stepsize__
value.
Violin plots of accept_stat__
by chain ordered by stepsize__
value.
mcmc_nuts_treedepth()
Three plots:
Violin plots of lp__
by value of treedepth__
.
Violin plots of accept_stat__
by value of treedepth__
.
Histogram of treedepth__
.
mcmc_nuts_energy()
Overlaid 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. Stan Modeling Language Users Guide and Reference Manual. https://mc-stan.org/users/documentation/
The Visual MCMC Diagnostics vignette.
Several other plotting functions are not NUTS-specific but take optional extra arguments if the model was fit using NUTS:
mcmc_trace()
: show divergences as tick marks below the
trace plot.
mcmc_parcoord()
: change the color/size/transparency of lines
corresponding to divergences.
mcmc_scatter()
: change the color/size/shape of points
corresponding to divergences.
mcmc_pairs()
: change the color/size/shape of points
corresponding divergences and/or max treedepth saturation.
Other MCMC:
MCMC-combos
,
MCMC-diagnostics
,
MCMC-distributions
,
MCMC-intervals
,
MCMC-overview
,
MCMC-parcoord
,
MCMC-recover
,
MCMC-scatterplots
,
MCMC-traces
## Not run:
library(ggplot2)
library(rstanarm)
fit <- stan_glm(mpg ~ wt + am, data = mtcars, iter = 1000, refresh = 0)
np <- nuts_params(fit)
lp <- log_posterior(fit)
color_scheme_set("brightblue")
mcmc_nuts_acceptance(np, lp)
mcmc_nuts_acceptance(np, lp, chain = 2)
mcmc_nuts_divergence(np, lp)
mcmc_nuts_stepsize(np, lp)
mcmc_nuts_treedepth(np, lp)
color_scheme_set("red")
mcmc_nuts_energy(np)
mcmc_nuts_energy(np, merge_chains = TRUE, binwidth = .15)
mcmc_nuts_energy(np) +
facet_wrap(vars(Chain), nrow = 1) +
coord_fixed(ratio = 150) +
ggtitle("NUTS Energy Diagnostic")
## End(Not run)
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