| fitting_specification | R Documentation |
The brma family of functions uses the following arguments to specify the
MCMC sampling and fitting settings.
sample |
numeric. Number of MCMC samples to save. Defaults to |
burnin |
numeric. Number of burn-in iterations. Defaults to |
adapt |
numeric. Number of adaptation iterations. Defaults to |
chains |
numeric. Number of MCMC chains. Defaults to |
thin |
numeric. Thinning interval. Defaults to |
parallel |
logical. Whether to run MCMC chains in parallel. Defaults to |
autofit |
logical. Whether to automatically extend the MCMC chains if convergence is not met.
Defaults to |
autofit_control |
list of autofit control settings. See |
convergence_checks |
list of convergence check settings. See |
seed |
numeric. Random seed for reproducibility. Defaults to |
silent |
logical. Whether to suppress output. Constructors with no
explicit default use |
... |
additional advanced arguments. Fitting functions reject unused
arguments; currently recognized internal arguments include |
brma, set_autofit_control, set_convergence_checks
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