https://github.com/cran/gss
Tip revision: 687757ff7ad6b7d23d3c5399731262c696cf207c authored by Chong Gu on 18 September 2011, 00:00:00 UTC
version 2.0-2
version 2.0-2
Tip revision: 687757f
gssanova0.Rd
\name{gssanova0}
\alias{gssanova0}
\alias{gssanova1}
\title{Fitting Smoothing Spline ANOVA Models with Non-Gaussian Responses}
\description{
Fit smoothing spline ANOVA models in non-Gaussian regression. The
symbolic model specification via \code{formula} follows the same
rules as in \code{\link{lm}} and \code{\link{glm}}.
}
\usage{
gssanova0(formula, family, type=NULL, data=list(), weights, subset,
offset, na.action=na.omit, partial=NULL, method=NULL,
varht=1, nu=NULL, prec=1e-7, maxiter=30)
gssanova1(formula, family, type=NULL, data=list(), weights, subset,
offset, na.action=na.omit, partial=NULL, method=NULL,
varht=1, alpha=1.4, nu=NULL, id.basis=NULL, nbasis=NULL,
seed=NULL, random=NULL, skip.iter=FALSE)
}
\arguments{
\item{formula}{Symbolic description of the model to be fit.}
\item{family}{Description of the error distribution. Supported
are exponential families \code{"binomial"}, \code{"poisson"},
\code{"Gamma"}, \code{"inverse.gaussian"}, and
\code{"nbinomial"}. Also supported are accelerated life model
families \code{"weibull"}, \code{"lognorm"}, and
\code{"loglogis"}.}
\item{type}{List specifying the type of spline for each variable.
See \code{\link{mkterm}} for details.}
\item{data}{Optional data frame containing the variables in the
model.}
\item{weights}{Optional vector of weights to be used in the
fitting process.}
\item{subset}{Optional vector specifying a subset of observations
to be used in the fitting process.}
\item{offset}{Optional offset term with known parameter 1.}
\item{na.action}{Function which indicates what should happen when
the data contain NAs.}
\item{partial}{Optional symbolic description of parametric terms in
partial spline models.}
\item{method}{Score used to drive the performance-oriented
iteration. Supported are \code{method="v"} for GCV,
\code{method="m"} for GML, and \code{method="u"} for Mallows' CL.}
\item{varht}{Dispersion parameter needed for \code{method="u"}.
Ignored when \code{method="v"} or \code{method="m"} are
specified.}
\item{nu}{Inverse scale parameter in accelerated life model
families. Ignored for exponential families.}
\item{prec}{Precision requirement for the iterations.}
\item{maxiter}{Maximum number of iterations allowed for
performance-oriented iteration, and for inner-loop multiple
smoothing parameter selection when applicable.}
\item{alpha}{Tuning parameter modifying GCV or Mallows' CL.}
\item{id.basis}{Index designating selected "knots".}
\item{nbasis}{Number of "knots" to be selected. Ignored when
\code{id.basis} is supplied.}
\item{seed}{Seed for reproducible random selection of "knots".
Ignored when \code{id.basis} is supplied.}
\item{random}{Input for parametric random effects in nonparametric
mixed-effect models. See \code{\link{mkran}} for details.}
\item{skip.iter}{Flag indicating whether to use initial values of
theta and skip theta iteration. See \code{\link{ssanova}} for
notes on skipping theta iteration.}
}
\details{
The model specification via \code{formula} is intuitive. For
example, \code{y~x1*x2} yields a model of the form
\deqn{
y = C + f_{1}(x1) + f_{2}(x2) + f_{12}(x1,x2) + e
}
with the terms denoted by \code{"1"}, \code{"x1"}, \code{"x2"}, and
\code{"x1:x2"}.
The model terms are sums of unpenalized and penalized
terms. Attached to every penalized term there is a smoothing
parameter, and the model complexity is largely determined by the
number of smoothing parameters.
Only one link is implemented for each \code{family}. It is the
logit link for \code{"binomial"}, and the log link for
\code{"poisson"}, \code{"Gamma"}, and \code{"inverse.gaussian"}.
For \code{"nbinomial"}, the working parameter is the logit of the
probability \eqn{p}; see \code{\link{NegBinomial}}. For
\code{"weibull"}, \code{"lognorm"}, and \code{"loglogis"}, it is the
location parameter for the log lifetime.
The models are fitted by penalized likelihood method through the
performance-oriented iteration as described in the reference. For
\code{family="binomial"}, \code{"poisson"}, \code{"nbinomial"},
\code{"weibull"}, \code{"lognorm"}, and \code{"loglogis"}, the score
driving the performance-oriented iteration defaults to
\code{method="u"} with \code{varht=1}. For \code{family="Gamma"}
and \code{"inverse.gaussian"}, the default is \code{method="v"}.
\code{gssanova0} uses the algorithm of \code{\link{ssanova0}} for
the iterated penalized least squares problems, whereas
\code{gssanova1} uses the algorithm of \code{\link{ssanova}}.
In \code{gssanova1}, a subset of the observations are selected as
"knots." Unless specified via \code{id.basis} or \code{nbasis}, the
number of "knots" \eqn{q} is determined by \eqn{max(30,10n^{2/9})},
which is appropriate for the default cubic splines for numerical
vectors.
}
\section{Responses}{
For \code{family="binomial"}, the response can be specified either
as two columns of counts or as a column of sample proportions plus a
column of total counts entered through the argument \code{weights},
as in \code{\link{glm}}.
For \code{family="nbinomial"}, the response may be specified as two
columns with the second being the known sizes, or simply as a single
column with the common unknown size to be estimated through the
maximum likelihood.
For \code{family="weibull"}, \code{"lognorm"}, or \code{"loglogis"},
the response consists of three columns, with the first giving the
follow-up time, the second the censoring status, and the third the
left-truncation time. For data with no truncation, the third column
can be omitted.
}
\value{
\code{gssanova0} returns a list object of class
\code{c("gssanova0","ssanova0","gssanova")}.
\code{gssanova1} returns a list object of class
\code{c("gssanova","ssanova")}.
The method \code{\link{summary.gssanova0}} or
\code{\link{summary.gssanova}} can be used to obtain summaries of
the fits. The method \code{\link{predict.ssanova0}} or
\code{\link{predict.ssanova}} can be used to evaluate the fits at
arbitrary points along with standard errors, on the link scale. The
methods \code{\link{residuals.gssanova}} and
\code{\link{fitted.gssanova}} extract the respective traits from the
fits.
}
\note{
The direct cross-validation of \code{\link{gssanova}} can be more
effective, and more stable for complex models.
For large sample sizes, the approximate solutions of
\code{\link{gssanova1}} and \code{\link{gssanova}} can be faster than
\code{\link{gssanova0}}.
The results from \code{gssanova1} may vary from run to run. For
consistency, specify \code{id.basis} or set \code{seed}.
The method \code{\link{project}} is not implemented for
\code{gssanova0}, nor is the mixed-effect model support through
\code{\link{mkran}}.
In \emph{gss} versions earlier than 1.0, \code{gssanova0} was under
the name \code{gssanova}.
}
\author{Chong Gu, \email{chong@stat.purdue.edu}}
\references{
Gu, C. (1992), Cross-validating non Gaussian data. \emph{Journal
of Computational and Graphical Statistics}, \bold{1}, 169-179.
}
\examples{
## Fit a cubic smoothing spline logistic regression model
test <- function(x)
{.3*(1e6*(x^11*(1-x)^6)+1e4*(x^3*(1-x)^10))-2}
x <- (0:100)/100
p <- 1-1/(1+exp(test(x)))
y <- rbinom(x,3,p)
logit.fit <- gssanova0(cbind(y,3-y)~x,family="binomial")
## The same fit
logit.fit1 <- gssanova0(y/3~x,"binomial",weights=rep(3,101))
## Obtain estimates and standard errors on a grid
est <- predict(logit.fit,data.frame(x=x),se=TRUE)
## Plot the fit and the Bayesian confidence intervals
plot(x,y/3,ylab="p")
lines(x,p,col=1)
lines(x,1-1/(1+exp(est$fit)),col=2)
lines(x,1-1/(1+exp(est$fit+1.96*est$se)),col=3)
lines(x,1-1/(1+exp(est$fit-1.96*est$se)),col=3)
## Clean up
\dontrun{rm(test,x,p,y,logit.fit,logit.fit1,est)
dev.off()}
}
\keyword{models}
\keyword{regression}
\keyword{smooth}