Parameter Descriptions

Parameter Descriptions

Arguments

param_type

A string indicating the type of terms to get the names for.

type

A string of the residual type.

nchains

A count of the number of chains (default: 3).

niters

A count of the number of iterations to save per chain (default: 1000).

nthin

A count of the thinning interval.

parallel

A flag indicating whether to perform the analysis in parallel if possible.

quiet

A flag indicating whether to disable messages and warnings, including sampling progress.

glance

A flag indicating whether to print a model summary.

beep

A flag indicating whether to beep on completion of the analysis.

seed

A positive whole number specifying the seed to use. The default is random. This is currently only implemented for Stan models.

niters_warmup

A count of the number of warmup iterations. The default is to use the same number of iterations as niters. This is currently only implemented for Stan models.

stan_engine

A string selecting the Stan engine:

• "cmdstan-mcmc": MCMC via cmdstanr::sample().

• "cmdstan-pathfinder": pathfinder via cmdstanr::pathfinder().

• "cmdstan-variational": variational ADVI via cmdstanr::variational().

• "cmdstan-optimize": optimization via cmdstanr::optimize().

• "cmdstan-laplace": Laplace approximation via cmdstanr::laplace().

Defaults to character(0). Any value other than the five above (including the empty default) falls back to MCMC via rstan::sampling(). Ignored for JAGS models, which always use rjags.

...

Unused.