If neither n_per_chain
and n
are provided, all iterations are
used.
tidy_trajectories(
nm,
mcmc,
n_per_chain = NULL,
n = NULL,
n_grid = 64,
dt = NULL,
grid_size = NULL,
at = NULL,
end = NULL,
use_cache = TRUE,
cores = NULL
)
A tidy table containing the mcmc iterations (chain, iteration, parameters), the grouping variables from the network model and the trajectories.
A networkModel
object.
The corresponding output from run_mcmc
.
Integer, number of iterations randomly drawn per chain. Note that iterations are in sync across chains (in practice, random iterations are chosen, and then parameter values extracted for those same iterations from all chains).
Integer, number of iterations randomly drawn from mcmc
. Note
that iterations are *not* drawn in sync across chains in this case (use
n_per_chain
if you need to have the same iterations taken across
all chains).
Size of the time grid used to calculate trajectories
Time step size or grid points, respectively.
Timepoints at which the predictions should be returned.
Final timepoint used in the projections.
Boolean, use cache for faster calculations?
Number of cores to use for parallel calculations. Default is
NULL
, which means to use the value stored in
options()[["mc.cores"]]
(or 1 if this value is not set).
Warning: This function is still maturing and its interface and output might change in the future.
tt <- tidy_trajectories(aquarium_mod, aquarium_run, n = 10, cores = 2)
tt
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