Carries out least trimmed squares (LTS) robust (high breakdown point) regression.
ltsReg(x, …)# S3 method for formula
ltsReg(formula, data, subset, weights, na.action,
model = TRUE, x.ret = FALSE, y.ret = FALSE,
contrasts = NULL, offset, …)
# S3 method for default
ltsReg(x, y, intercept = TRUE, alpha = , nsamp = , adjust = ,
mcd = TRUE, qr.out = FALSE, yname = NULL,
seed = , trace = , use.correction = , wgtFUN = , control = rrcov.control(),
…)
a formula
of the form y ~ x1 + x2 + ...
.
data frame from which variables specified in
formula
are to be taken.
an optional vector specifying a subset of observations to be used in the fitting process.
an optional vector of weights to be used in the fitting process. NOT USED YET.
a function which indicates what should happen
when the data contain NA
s. The default is set by
the na.action
setting of options
, and is
na.fail
if that is unset. The “factory-fresh”
default is na.omit
. Another possible value is
NULL
, no action. Value na.exclude
can be useful.
logical
s indicating if the
model frame, the model matrix and the response are to be returned,
respectively.
an optional list. See the contrasts.arg
of model.matrix.default
.
this can be used to specify an a priori
known component to be included in the linear predictor
during fitting. An offset
term can be included in the
formula instead or as well, and if both are specified their sum is used.
a matrix or data frame containing the explanatory variables.
the response: a vector of length the number of rows of x
.
if true, a model with constant term will be
estimated; otherwise no constant term will be included. Default is
intercept = TRUE
the percentage (roughly) of squared residuals whose sum will be
minimized, by default 0.5. In general, alpha
must between
0.5 and 1.
number of subsets used for initial estimates or
"best"
or "exact"
. Default is nsamp = 500
. For
nsamp="best"
exhaustive enumeration is done, as long as the
number of trials does not exceed 5000. For "exact"
,
exhaustive enumeration will be attempted however many samples are needed.
In this case a warning message will be displayed saying that the
computation can take a very long time.
whether to perform intercept adjustment at each step.
Since this can be time consuming, the default is adjust = FALSE
.
whether to compute robust distances using Fast-MCD.
whether to return the QR decomposition (see
qr
); defaults to false.
the name of the dependent variable. Default is yname = NULL
initial seed for random generator, like
.Random.seed
, see rrcov.control
.
logical (or integer) indicating if intermediate results
should be printed; defaults to FALSE
; values \(\ge 2\)
also produce print from the internal (Fortran) code.
whether to use finite sample correction factors.
Default is use.correction=TRUE
a character string or function
, specifying
how the weights for the reweighting step should be computed.
Up to April 2013, the only option has been the original proposal in
(1999), now specified by wgtFUN = "01.original"
(or via control
).
a list with estimation options - same as these provided in the function specification. If the control object is supplied, the parameters from it will be used. If parameters are passed also in the invocation statement, they will override the corresponding elements of the control object.
arguments passed to or from other methods.
The function ltsReg
returns an object of class "lts"
.
The summary
method function is used to obtain (and
print) a summary table of the results, and plot()
can be used to plot them, see the the specific help pages.
The generic accessor functions coefficients
,
fitted.values
and residuals
extract various useful features of the value returned by
ltsReg
.
An object of class lts
is a list
containing at
least the following components:
the value of the objective function of the LTS regression method, i.e., the sum of the \(h\) smallest squared raw residuals.
vector of coefficient estimates (including the intercept by default when
intercept=TRUE
), obtained after reweighting.
the best subset found and used for computing the raw estimates, with
length(best) == quan = h.alpha.n(alpha,n,p)
.
vector like y
containing the fitted values
of the response after reweighting.
vector like y
containing the residuals from
the weighted least squares regression.
scale estimate of the reweighted residuals.
same as the input parameter alpha
.
the number \(h\) of observations which have determined the least trimmed squares estimator.
same as the input parameter intercept
.
a vector of length two containing the consistency correction factor and the finite sample correction factor of the final estimate of the error scale.
vector of raw coefficient estimates (including
the intercept, when intercept=TRUE
).
scale estimate of the raw residuals.
vector like y
containing the raw residuals
from the regression.
a vector of length two containing the consistency correction factor and the finite sample correction factor of the raw estimate of the error scale.
vector like y containing weights that can be used in a weighted least squares. These weights are 1 for points with reasonably small residuals, and 0 for points with large residuals.
vector containing the raw weights based on the raw residuals and raw scale.
character string naming the method (Least Trimmed Squares).
the input data as a matrix (including intercept column if applicable).
the response variable as a vector.
The LTS regression method minimizes the sum of the \(h\) smallest
squared residuals, where \(h > n/2\), i.e. at least half the number of
observations must be used. The default value of \(h\) (when
alpha=1/2
) is roughly \(n / 2\), more precisely,
(n+p+1) %/% 2
where \(n\) is the
total number of observations, but by setting alpha
, the user
may choose higher values up to n, where
\(h = h(\alpha,n,p) =\) h.alpha.n(alpha,n,p)
. The LTS
estimate of the error scale is given by the minimum of the objective
function multiplied by a consistency factor
and a finite sample correction factor -- see Pison et al. (2002)
for details. The rescaling factors for the raw and final estimates are
returned also in the vectors raw.cnp2
and cnp2
of
length 2 respectively. The finite sample corrections can be suppressed
by setting use.correction=FALSE
. The computations are performed
using the Fast LTS algorithm proposed by Rousseeuw and Van Driessen (1999).
As always, the formula interface has an implied intercept term which can be
removed either by y ~ x - 1
or y ~ 0 + x
. See
formula
for more details.
Peter J. Rousseeuw (1984), Least Median of Squares Regression. Journal of the American Statistical Association 79, 871--881.
P. J. Rousseeuw and A. M. Leroy (1987) Robust Regression and Outlier Detection. Wiley.
P. J. Rousseeuw and K. van Driessen (1999) A fast algorithm for the minimum covariance determinant estimator. Technometrics 41, 212--223.
Pison, G., Van Aelst, S., and Willems, G. (2002) Small Sample Corrections for LTS and MCD. Metrika 55, 111-123.
lmrob.S()
provides a fast S estimator with similar
breakdown point as ltsReg()
but better efficiency.
For data analysis, rather use lmrob
which is based on
lmrob.S
.
covMcd
;
summary.lts
for summaries.
# NOT RUN {
data(heart)
## Default method works with 'x'-matrix and y-var:
heart.x <- data.matrix(heart[, 1:2]) # the X-variables
heart.y <- heart[,"clength"]
ltsReg(heart.x, heart.y)
data(stackloss)
ltsReg(stack.loss ~ ., data = stackloss)
# }
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