Compute posterior predictive samples averaged across models. Weighting can be done in various ways, for instance using Akaike weights based on information criteria or marginal likelihoods.
# S3 method for brmsfit
pp_average(x, ..., weights = "loo", method = c("predict",
"fitted", "residuals"), newdata = NULL, re_formula = NULL,
allow_new_levels = FALSE, sample_new_levels = "uncertainty",
new_objects = list(), incl_autocor = TRUE, resp = NULL,
nsamples = NULL, sort = FALSE, nug = NULL, summary = TRUE,
robust = FALSE, probs = c(0.025, 0.975), more_args = NULL,
control = NULL)pp_average(x, ...)
A brmsfit
object.
More brmsfit
objects.
Name of the criterion to compute weights from.
Should be one of "loo"
(default),
"waic"
, "kfold"
, or "bridge"
(log marginal likelihood). Alternatively, a numeric
vector with pre-specified weights.
Type of predictions to average. Should be one of
"predict"
(default), "fitted"
, or "residuals"
.
An optional data.frame for which to evaluate predictions.
If NULL
(default), the original data of the model is used.
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), include group-level uncertainty
in the predictions based on the variation of the 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.
If "old_levels"
, directly sample new levels from the
existing levels.
Optional names of response variables. If specified, fitted values of these response variables are returned.
Positive integer indicating how many
posterior samples should be used.
If NULL
(the default) all samples are used.
Ignored if subset
is not NULL
.
Logical. Only relevant for time series models.
Indicating whether to return predicted values in the original
order (FALSE
; default) or in the order of the
time series (TRUE
).
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.
Should summary statistics
(i.e. means, sds, and 95% intervals) be returned
instead of the raw values? Default is TRUE
.
If FALSE
(the default) the mean is used as
the measure of central tendency and the standard deviation as
the measure of variability. If TRUE
, the median and the
median absolute deviation (MAD) are applied instead.
Only used if summary
is TRUE
.
The percentiles to be computed by the quantile
function. Only used if summary
is TRUE
.
Optional list
of further arguments
passed to the function specified in method
.
Optional list
of further arguments
passed to the function specified in weights
.
Same as the output of the method specified
in argument method
.
# NOT RUN {
# model with 'treat' as predictor
fit1 <- brm(rating ~ treat + period + carry, data = inhaler)
summary(fit1)
# model without 'treat' as predictor
fit2 <- brm(rating ~ period + carry, data = inhaler)
summary(fit2)
# compute model-averaged predicted values
(df <- unique(inhaler[, c("treat", "period", "carry")]))
pp_average(fit1, fit2, newdata = df)
# compute model-averaged fitted values
pp_average(fit1, fit2, method = "fitted", newdata = df)
# }
# NOT RUN {
# }
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