This method helps in preparing brms models for certin post-processing
tasks most notably various forms of predictions. Unless you are a package
developer, you will rarely need to call prepare_predictions directly.
# S3 method for brmsfit
prepare_predictions(
x,
newdata = NULL,
re_formula = NULL,
allow_new_levels = FALSE,
sample_new_levels = "uncertainty",
incl_autocor = TRUE,
oos = NULL,
resp = NULL,
ndraws = NULL,
draw_ids = NULL,
nsamples = NULL,
subset = NULL,
nug = NULL,
smooths_only = FALSE,
offset = TRUE,
newdata2 = NULL,
new_objects = NULL,
point_estimate = NULL,
...
)prepare_predictions(x, ...)
An R object typically of class 'brmsfit'.
An optional data.frame for which to evaluate predictions. If
NULL (default), the original data of the model is used.
NA values within factors are interpreted as if all dummy
variables of this factor are zero. This allows, for instance, to make
predictions of the grand mean when using sum coding.
formula containing group-level effects to be considered in
the prediction. If NULL (default), include all group-level effects;
if NA, include no group-level effects.
A flag indicating if new levels of group-level
effects are allowed (defaults to FALSE). Only relevant if
newdata is provided.
Indicates how to sample new levels for grouping
factors specified in re_formula. This argument is only relevant if
newdata is provided and allow_new_levels is set to
TRUE. If "uncertainty" (default), each posterior sample for a
new level is drawn from the posterior draws of a randomly chosen existing
level. Each posterior sample for a new level may be drawn from a different
existing level such that the resulting set of new posterior draws
represents the variation across existing levels. If "gaussian",
sample new levels from the (multivariate) normal distribution implied by the
group-level standard deviations and correlations. This options may be useful
for conducting Bayesian power analysis or predicting new levels in
situations where relatively few levels where observed in the old_data. If
"old_levels", directly sample new levels from the existing levels,
where a new level is assigned all of the posterior draws of the same
(randomly chosen) existing level.
A flag indicating if correlation structures originally
specified via autocor should be included in the predictions.
Defaults to TRUE.
Optional indices of observations for which to compute out-of-sample rather than in-sample predictions. Only required in models that make use of response values to make predictions, that is, currently only ARMA models.
Optional names of response variables. If specified, predictions are performed only for the specified response variables.
Positive integer indicating how many posterior draws should
be used. If NULL (the default) all draws are used. Ignored if
draw_ids is not NULL.
An integer vector specifying the posterior draws to be used.
If NULL (the default), all draws are used.
Deprecated alias of ndraws.
Deprecated alias of draw_ids.
Small positive number for Gaussian process terms only. For
numerical reasons, the covariance matrix of a Gaussian process might not be
positive definite. Adding a very small number to the matrix's diagonal
often solves this problem. If NULL (the default), nug is
chosen internally.
Logical; If TRUE only predictions related to the
Logical; Indicates if offsets should be included in the
predictions. Defaults to TRUE.
A named list of objects containing new data, which
cannot be passed via argument newdata. Required for some objects
used in autocorrelation structures, or stanvars.
Deprecated alias of newdata2.
Shall the returned object contain only point estimates
of the parameters instead of their posterior draws? Defaults to
NULL in which case no point estimate is computed. Alternatively, may
be set to "mean" or "median". This argument is primarily
implemented to ensure compatibility with the loo_subsample
method.
Further arguments passed to validate_newdata.
An object of class 'brmsprep' or 'mvbrmsprep',
depending on whether a univariate or multivariate model is passed.