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)