mcmcr
is an R package to manipulate Monte Carlo Markov Chain (MCMC) samples (Brooks et al. 2011).
To install the latest release from CRAN
install.packages("mcmcr")
To install the developmental version from GitHub
# install.packages("remotes")
remotes::install_github("poissonconsulting/mcmcr")
For the purposes of this discussion, an MCMC sample represents the value of a term from a single iteration of a single chain. While a simple parameter such as an intercept corresponds to a single term, more complex parameters such as an interaction between two factors consists of multiple terms with their own inherent dimensionality - in this case a matrix. A set of MCMC samples can be stored in different ways.
The three most common S3 classes store MCMC samples as follows:
coda::mcmc
stores the MCMC samples from a single chain as a matrix where each each row represents an iteration and each column represents a variablecoda::mcmc.list
stores multiple mcmc
objects (with identical dimensions) as a list where each object represents a parallel chainrjags::mcarray
stores the samples from a single parameter where the initial dimensions are the parameter dimensions, the second to last dimension is iterations and the last dimension is chains.In the first two cases the terms/parameters are represented by a single dimension which means that the dimensionality inherent in the parameters is stored in the labelling of the variables, ie, "bIntercept", "bInteraction[1,2]", "bInteraction[2,1]", ...
. The structure of the mcmc
and mcmc.list
objects emphasizes the time-series nature of MCMC samples and is optimized for thining. In contrast mcarray
objects preserve the dimensionality of the parameters.
The mcmcr
package defines three related S3 classes which also preserve the dimensionality of the parameters:
mcmcr::mcmcarray
is very similar to rjags::mcarray
except that the first dimension is the chains, the second dimension is iterations and the subsequent dimensions represent the dimensionality of the parameter (it is called mcmcarray
to emphasize that the MCMC dimensions ie the chains and iterations come first);mcmcr::mcmcr
stores multiple uniquely named mcmcarray
objects with the same number of chains and iterations.mcmcr::mcmcrs
stores multiple mcmcr
objects with the same parameters, chains and iterations.All five classes (mcmc
, mcmc.list
, mcarray
, mcmcarray
, mcmcr
and mcmcrs
) are collectively referred to as MCMC objects.
mcmcarray
objects were developed to facilitate manipulation of the MCMC samples. mcmcr
objects were developed to allow a set of dimensionality preserving parameters from a single analysis to be manipulated as a whole. mcmcrs
objects were developed to allow the results of multiple analyses using the same model to be manipulated together.
The mcmcr
package (together with the term and nlist packages) introduces a variety of (often) generic functions to manipulate and query mcmcarray
, mcmcr
and mcmcrs
objects (and term
and nlist
and nlists
objects).
In particular it provides functions to
mcarray
, mcmc
and mcmc.list
objects;coef
table (as a tibble);nchains
, niters
, term::npars
, term::nterms
, nlist::nsims
and nlist::nsams
as well as it’s parameter dimensions (term::pdims
) and term indices (term::tindex
);subset
objects by chains, iterations and/or parameters;bind_xx
a pair of objects by their xx_chains
, xx_iterations
, xx_parameters
or (parameter) xx_dimensions
;combine_samples
(or combine_samples_n
) or combine the samples of a single MCMC object by reducing its dimensions using combine_dimensions
;collapse_chains
or split_chains
an object’s chains;mcmc_map
over an objects values;mcmc_aperm
;converged
using rhat
and esr
(effectively sampling rate);thin
, rhat
, ess
(effective sample size), print
, plot
etc said objects.The code is opinionated which has the advantage of providing a small set of stream-lined functions. For example the only ‘convergence’ metric is the uncorrected, untransformed, univariate split R-hat (potential scale reduction factor). If you can convince me that additional features are important I will add them or accept a pull request (see below). Alternatively you might want to use the mcmcr
package to manipulate your samples before coercing them to an mcmc.list
to take advantage of all the summary functions in packages such as coda
.
library(mcmcr)
mcmcr_example
#> $alpha
#> [1] 3.718025 4.718025
#>
#> nchains: 2
#> niters: 400
#>
#> $beta
#> [,1] [,2]
#> [1,] 0.9716535 1.971654
#> [2,] 1.9716535 2.971654
#>
#> nchains: 2
#> niters: 400
#>
#> $sigma
#> [1] 0.7911975
#>
#> nchains: 2
#> niters: 400
coef(mcmcr_example, simplify = TRUE)
#> term estimate lower upper svalue
#> 1 alpha[1] 3.7180250 2.2120540 5.232403 9.645658
#> 2 alpha[2] 4.7180250 3.2120540 6.232403 9.645658
#> 3 beta[1,1] 0.9716535 0.2514796 1.713996 5.397731
#> 4 beta[2,1] 1.9716535 1.2514796 2.713996 7.323730
#> 5 beta[1,2] 1.9716535 1.2514796 2.713996 7.323730
#> 6 beta[2,2] 2.9716535 2.2514796 3.713996 9.645658
#> 7 sigma 0.7911975 0.4249618 2.559520 9.645658
rhat(mcmcr_example, by = "term")
#> $alpha
#> [1] 2.002 2.002
#>
#> $beta
#> [,1] [,2]
#> [1,] 1.147 1.147
#> [2,] 1.147 1.147
#>
#> $sigma
#> [1] 1
plot(mcmcr_example[["alpha"]])
Please note that the mcmcr project is released with a Contributor Code of Conduct. By contributing to this project, you agree to abide by its terms.