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Use brms.iter option (#1705) #1707

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Nov 18, 2024
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Use brms.iter option (#1705) #1707

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6 changes: 4 additions & 2 deletions R/brm.R
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Original file line number Diff line number Diff line change
Expand Up @@ -126,7 +126,8 @@
#' @param inits (Deprecated) Alias of \code{init}.
#' @param chains Number of Markov chains (defaults to 4).
#' @param iter Number of total iterations per chain (including warmup; defaults
#' to 2000).
#' to 2000). Can be set globally for the current \R session via the
#' \code{"brms.iter"} option (see \code{\link{options}}).
#' @param warmup A positive integer specifying number of warmup (aka burnin)
#' iterations. This also specifies the number of iterations used for stepsize
#' adaptation, so warmup draws should not be used for inference. The number
Expand Down Expand Up @@ -440,7 +441,8 @@ brm <- function(formula, data, family = gaussian(), prior = NULL,
drop_unused_levels = TRUE, stanvars = NULL, stan_funs = NULL,
fit = NA, save_pars = getOption("brms.save_pars", NULL),
save_ranef = NULL, save_mevars = NULL, save_all_pars = NULL,
init = NULL, inits = NULL, chains = 4, iter = 2000,
init = NULL, inits = NULL, chains = 4,
iter = getOption("brms.iter", 2000),
warmup = floor(iter / 2), thin = 1,
cores = getOption("mc.cores", 1),
threads = getOption("brms.threads", NULL),
Expand Down
5 changes: 3 additions & 2 deletions man/brm.Rd
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