Pareto smoothed importance sampling (PSIS) using approximate posteriors
Source:R/psis_approximate_posterior.R
ap_psis.RdPareto smoothed importance sampling (PSIS) using approximate posteriors
Usage
ap_psis(log_ratios, log_p, log_g, ...)
# S3 method for class 'array'
ap_psis(log_ratios, log_p, log_g, ..., cores = getOption("mc.cores", 1))
# S3 method for class 'matrix'
ap_psis(log_ratios, log_p, log_g, ..., cores = getOption("mc.cores", 1))
# Default S3 method
ap_psis(log_ratios, log_p, log_g, ...)Arguments
- log_ratios
The log-likelihood ratios (ie -log_liks)
- log_p
The log-posterior (target) evaluated at S samples from the proposal distribution (g). A vector of length S.
- log_g
The log-density (proposal) evaluated at S samples from the proposal distribution (g). A vector of length S.
- ...
Currently not in use.
- cores
The number of cores to use for parallelization. This defaults to the option
mc.coreswhich can be set for an entire R session byoptions(mc.cores = NUMBER). The old optionloo.coresis now deprecated but will be given precedence overmc.coresuntilloo.coresis removed in a future release. As of version 2.0.0 the default is now 1 core ifmc.coresis not set, but we recommend using as many (or close to as many) cores as possible.Note for Windows 10 users: it is strongly recommended to avoid using the
.Rprofilefile to setmc.cores(using thecoresargument or settingmc.coresinteractively or in a script is fine).
Methods (by class)
ap_psis(array): An \(I\) by \(C\) by \(N\) array, where \(I\) is the number of MCMC iterations per chain, \(C\) is the number of chains, and \(N\) is the number of data points.ap_psis(matrix): An \(S\) by \(N\) matrix, where \(S\) is the size of the posterior sample (with all chains merged) and \(N\) is the number of data points.ap_psis(default): A vector of length \(S\) (posterior sample size).