Note that the argument samples is included for convenience only -
you can specify it instead of iterations.
McmcOptions(
iterations = as.integer(burnin + (step * samples)),
burnin = 10000L,
step = 10L,
samples = 10000L
)number of MCMC iterations (default: 110,000)
number of burn-in iterations which are not saved (default:
10,000)
only every step-th iteration is saved after the burn-in
(default: 10)
number of resulting samples (by default 10,000 will result)