Bayesian inference for NLMMs with group-specific coefficients that have unknown covariance matrices with flexible priors.
stan_nlmer(
formula,
data = NULL,
subset,
weights,
na.action,
offset,
contrasts = NULL,
...,
prior = normal(autoscale = TRUE),
prior_aux = exponential(autoscale = TRUE),
prior_covariance = decov(),
prior_PD = FALSE,
algorithm = c("sampling", "meanfield", "fullrank"),
adapt_delta = NULL,
QR = FALSE,
sparse = FALSE
)
Same as for nlmer
. We strongly
advise against omitting the data
argument. Unless data
is
specified (and is a data frame) many post-estimation functions (including
update
, loo
, kfold
) are not guaranteed to work
properly.
Same as glm
.
Same as glm
, but rarely
specified.
Further arguments passed to the function in the rstan
package (sampling
,
vb
, or
optimizing
),
corresponding to the estimation method named by algorithm
. For example,
if algorithm
is "sampling"
it is possibly to specify iter
,
chains
, cores
, refresh
, etc.
The prior distribution for the (non-hierarchical) regression coefficients.
The default priors are described in the vignette
Prior
Distributions for rstanarm Models.
If not using the default, prior
should be a call to one of the
various functions provided by rstanarm for specifying priors. The
subset of these functions that can be used for the prior on the
coefficients can be grouped into several "families":
Family | Functions |
Student t family | normal , student_t , cauchy |
Hierarchical shrinkage family | hs , hs_plus |
Laplace family | laplace , lasso |
Product normal family | product_normal |
See the priors help page for details on the families and
how to specify the arguments for all of the functions in the table above.
To omit a prior ---i.e., to use a flat (improper) uniform prior---
prior
can be set to NULL
, although this is rarely a good
idea.
Note: Unless QR=TRUE
, if prior
is from the Student t
family or Laplace family, and if the autoscale
argument to the
function used to specify the prior (e.g. normal
) is left at
its default and recommended value of TRUE
, then the default or
user-specified prior scale(s) may be adjusted internally based on the
scales of the predictors. See the priors help page and the
Prior Distributions vignette for details on the rescaling and the
prior_summary
function for a summary of the priors used for a
particular model.
The prior distribution for the "auxiliary" parameter (if
applicable). The "auxiliary" parameter refers to a different parameter
depending on the family
. For Gaussian models prior_aux
controls "sigma"
, the error
standard deviation. For negative binomial models prior_aux
controls
"reciprocal_dispersion"
, which is similar to the
"size"
parameter of rnbinom
:
smaller values of "reciprocal_dispersion"
correspond to
greater dispersion. For gamma models prior_aux
sets the prior on
to the "shape"
parameter (see e.g.,
rgamma
), and for inverse-Gaussian models it is the
so-called "lambda"
parameter (which is essentially the reciprocal of
a scale parameter). Binomial and Poisson models do not have auxiliary
parameters.
The default prior is described in the vignette
Prior
Distributions for rstanarm Models.
If not using the default, prior_aux
can be a call to
exponential
to use an exponential distribution, or normal
,
student_t
or cauchy
, which results in a half-normal, half-t,
or half-Cauchy prior. See priors
for details on these
functions. To omit a prior ---i.e., to use a flat (improper) uniform
prior--- set prior_aux
to NULL
.
Cannot be NULL
; see decov
for
more information about the default arguments.
A logical scalar (defaulting to FALSE
) indicating
whether to draw from the prior predictive distribution instead of
conditioning on the outcome.
A string (possibly abbreviated) indicating the
estimation approach to use. Can be "sampling"
for MCMC (the
default), "optimizing"
for optimization, "meanfield"
for
variational inference with independent normal distributions, or
"fullrank"
for variational inference with a multivariate normal
distribution. See rstanarm-package
for more details on the
estimation algorithms. NOTE: not all fitting functions support all four
algorithms.
Only relevant if algorithm="sampling"
. See
the adapt_delta help page for details.
A logical scalar defaulting to FALSE
, but if TRUE
applies a scaled qr
decomposition to the design matrix. The
transformation does not change the likelihood of the data but is
recommended for computational reasons when there are multiple predictors.
See the QR-argument documentation page for details on how
rstanarm does the transformation and important information about how
to interpret the prior distributions of the model parameters when using
QR=TRUE
.
A logical scalar (defaulting to FALSE
) indicating
whether to use a sparse representation of the design (X) matrix.
If TRUE
, the the design matrix is not centered (since that would
destroy the sparsity) and likewise it is not possible to specify both
QR = TRUE
and sparse = TRUE
. Depending on how many zeros
there are in the design matrix, setting sparse = TRUE
may make
the code run faster and can consume much less RAM.
A stanreg object is returned
for stan_nlmer
.
The stan_nlmer
function is similar in syntax to
nlmer
but rather than performing (approximate) maximum
marginal likelihood estimation, Bayesian estimation is by default performed
via MCMC. The Bayesian model adds independent priors on the "coefficients"
--- which are really intercepts --- in the same way as
stan_nlmer
and priors on the terms of a decomposition of the
covariance matrices of the group-specific parameters. See
priors
for more information about the priors.
The supported transformation functions are limited to the named
"self-starting" functions in the stats library:
SSasymp
, SSasympOff
,
SSasympOrig
, SSbiexp
,
SSfol
, SSfpl
,
SSgompertz
, SSlogis
,
SSmicmen
, and SSweibull
.
stanreg-methods
and
nlmer
.
The vignette for stan_glmer
, which also discusses
stan_nlmer
models. http://mc-stan.org/rstanarm/articles/
# NOT RUN {
data("Orange", package = "datasets")
Orange$circumference <- Orange$circumference / 100
Orange$age <- Orange$age / 100
fit <- stan_nlmer(
circumference ~ SSlogis(age, Asym, xmid, scal) ~ Asym|Tree,
data = Orange,
# for speed only
chains = 1,
iter = 1000
)
print(fit)
posterior_interval(fit)
plot(fit, regex_pars = "b\\[")
# }
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