Nothing
#############################################################
#
# localdepth.ellipsoid function
# Author: Claudio Agostinelli and Mario Romanazzi
# E-mail: claudio@unive.it
# Date: November, 27, 2008
# Version: 0.1-2
#
# Copyright (C) 2008 Claudio Agostinelli and Mario Romanazzi
#
#############################################################
localdepth.ellipsoid <- function(x, y=NULL, tau, use=c('volume', 'diameter'), nsamp='all', nmax=1, tol=0, dimension=NULL) {
if (is.null(y))
y <- x
if (is.vector(x))
x <- matrix(x, ncol=1)
if (is.vector(y))
y <- matrix(y, ncol=1)
x <- as.matrix(x)
y <- as.matrix(y)
nx <- nrow(x)
ny <- nrow(y)
nc <- ncol(x)
if (is.null(dimension))
dimension <- nc
nt <- choose(nx, nc+1)
if (nt > .Machine$integer.max)
nt <- .Machine$integer.max
use <- match.arg(use)
if (is.numeric(nsamp) && nsamp <= 0) stop("the argument 'nsamp' must be positive")
if (is.numeric(nsamp) && nsamp > nt) {
warning("Since 'nsamp' is greater than the number of simplex the 'all' method is used")
nsamp <- 'all'
}
if (use=='diameter') nuse=0
if (use=='volume') nuse=1
if (is.character(nsamp) && nsamp=='all') {
z <- .Fortran("lde",
as.matrix(x),
as.matrix(y),
as.double(tau),
as.integer(nc),
as.integer(nt),
as.integer(nx),
as.integer(ny),
as.integer(nuse),
as.double(tol),
as.double(dimension),
depth=double(ny),
localdepth=double(ny),
PACKAGE = "localdepth")
} else if (is.numeric(nsamp)){
nt <- round(nt*nmax)
z <- .Fortran("ldea",
as.matrix(x),
as.matrix(y),
as.double(tau),
as.integer(nc),
as.integer(nt),
as.integer(nsamp),
as.integer(nx),
as.integer(ny),
as.integer(nuse),
as.double(tol),
as.double(dimension),
depth=double(ny),
localdepth=double(ny),
nd=double(1),
nld=double(1),
PACKAGE = "localdepth")
} else {
stop("the argument 'nsamp' must be either 'all' or a positive number")
}
result <- list()
if (is.numeric(nsamp)) {
result$localdepth <- z$localdepth/z$nd
result$depth <- z$depth/z$nd
result$max.localdepth <- max(result$localdepth)
result$max.depth <- max(result$depth)
result$num <- c(z$nd,z$nld)
} else {
result$localdepth <- z$localdepth/nt
result$depth <- z$depth/nt
result$max.localdepth <- max(result$localdepth)
result$max.depth <- max(result$depth)
result$num <- c(nt,nt)
}
result$call <- match.call()
result$tau <- tau
result$use <- use
result$tol <- tol
result$x <- x
result$y <- y
result$type <- 'exact'
result$nsamp <- nsamp
result$method <- 'ellipsoid'
class(result) <- 'localdepth'
return(result)
}
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