Inhomogeneous Cross K Function
For a multitype point pattern, estimate the inhomogeneous version of the cross K function, which counts the expected number of points of type j within a given distance of a point of type i, adjusted for spatially varying intensity.
Kcross.inhom(X, i, j, lambdaI=NULL, lambdaJ=NULL, ..., r=NULL, breaks=NULL, correction = c("border", "isotropic", "Ripley", "translate"), sigma=NULL, varcov=NULL, lambdaIJ=NULL, lambdaX=NULL, update=TRUE, leaveoneout=TRUE)
X |
The observed point pattern, from which an estimate of the inhomogeneous cross type K function Kij(r) will be computed. It must be a multitype point pattern (a marked point pattern whose marks are a factor). See under Details. |
i |
The type (mark value)
of the points in |
j |
The type (mark value)
of the points in |
lambdaI |
Optional.
Values of the estimated intensity of the sub-process of
points of type |
lambdaJ |
Optional.
Values of the the estimated intensity of the sub-process of
points of type |
r |
Optional. Numeric vector giving the values of the argument r at which the cross K function Kij(r) should be evaluated. There is a sensible default. First-time users are strongly advised not to specify this argument. See below for important conditions on r. |
breaks |
This argument is for advanced use only. |
correction |
A character vector containing any selection of the
options |
... |
Ignored. |
sigma |
Standard deviation of isotropic Gaussian smoothing kernel,
used in computing leave-one-out kernel estimates of
|
varcov |
Variance-covariance matrix of anisotropic Gaussian kernel,
used in computing leave-one-out kernel estimates of
|
lambdaIJ |
Optional. A matrix containing estimates of the
product of the intensities |
lambdaX |
Optional. Values of the intensity for all points of |
update |
Logical value indicating what to do when
|
leaveoneout |
Logical value (passed to |
The inhomogeneous cross-type K function is described by Moller and Waagepetersen (2003, pages 48-49 and 51-53).
Briefly, given a multitype point process, suppose the sub-process of points of type j has intensity function lambda[j](u) at spatial locations u. Suppose we place a mass of 1/lambda[j](z) at each point z of type j. Then the expected total mass per unit area is 1. The inhomogeneous “cross-type” K function K[ij]inhom(r) equals the expected total mass within a radius r of a point of the process of type i.
If the process of type i points were independent of the process of type j points, then K[ij]inhom(r) would equal pi * r^2. Deviations between the empirical Kij curve and the theoretical curve pi * r^2 suggest dependence between the points of types i and j.
The argument X
must be a point pattern (object of class
"ppp"
) or any data that are acceptable to as.ppp
.
It must be a marked point pattern, and the mark vector
X$marks
must be a factor.
The arguments i
and j
will be interpreted as
levels of the factor X$marks
. (Warning: this means that
an integer value i=3
will be interpreted as the number 3,
not the 3rd smallest level).
If i
and j
are missing, they default to the first
and second level of the marks factor, respectively.
The argument lambdaI
supplies the values
of the intensity of the sub-process of points of type i
.
It may be either
(object of class "im"
) which
gives the values of the type i
intensity
at all locations in the window containing X
;
containing the values of the
type i
intensity evaluated only
at the data points of type i
. The length of this vector
must equal the number of type i
points in X
.
which can be evaluated to give values of the intensity at any locations.
(object of class "ppm"
, "kppm"
or "dppm"
)
whose fitted trend can be used as the fitted intensity.
(If update=TRUE
the model will first be refitted to the
data X
before the trend is computed.)
if lambdaI
is omitted then it will be estimated
using a leave-one-out kernel smoother.
If lambdaI
is omitted, then it will be estimated using
a ‘leave-one-out’ kernel smoother,
as described in Baddeley, Moller
and Waagepetersen (2000). The estimate of lambdaI
for a given
point is computed by removing the point from the
point pattern, applying kernel smoothing to the remaining points using
density.ppp
, and evaluating the smoothed intensity
at the point in question. The smoothing kernel bandwidth is controlled
by the arguments sigma
and varcov
, which are passed to
density.ppp
along with any extra arguments.
Similarly lambdaJ
should contain
estimated values of the intensity of the sub-process of points of
type j
. It may be either a pixel image, a function,
a numeric vector, or omitted.
Alternatively if the argument lambdaX
is given, then it specifies
the intensity values for all points of X
, and the
arguments lambdaI
, lambdaJ
will be ignored.
The optional argument lambdaIJ
is for advanced use only.
It is a matrix containing estimated
values of the products of these two intensities for each pair of
data points of types i
and j
respectively.
The argument r
is the vector of values for the
distance r at which Kij(r) should be evaluated.
The values of r must be increasing nonnegative numbers
and the maximum r value must not exceed the radius of the
largest disc contained in the window.
The argument correction
chooses the edge correction
as explained e.g. in Kest
.
The pair correlation function can also be applied to the
result of Kcross.inhom
; see pcf
.
An object of class "fv"
(see fv.object
).
Essentially a data frame containing numeric columns
r |
the values of the argument r at which the function Kij(r) has been estimated |
theo |
the theoretical value of Kij(r) for a marked Poisson process, namely pi * r^2 |
together with a column or columns named
"border"
, "bord.modif"
,
"iso"
and/or "trans"
,
according to the selected edge corrections. These columns contain
estimates of the function Kij(r)
obtained by the edge corrections named.
The arguments i
and j
are always interpreted as
levels of the factor X$marks
. They are converted to character
strings if they are not already character strings.
The value i=1
does not
refer to the first level of the factor.
Adrian Baddeley Adrian.Baddeley@curtin.edu.au, Rolf Turner r.turner@auckland.ac.nz and Ege Rubak rubak@math.aau.dk.
Baddeley, A., Moller, J. and Waagepetersen, R. (2000) Non- and semiparametric estimation of interaction in inhomogeneous point patterns. Statistica Neerlandica 54, 329–350.
Moller, J. and Waagepetersen, R. Statistical Inference and Simulation for Spatial Point Processes Chapman and Hall/CRC Boca Raton, 2003.
# Lansing Woods data woods <- lansing ma <- split(woods)$maple wh <- split(woods)$whiteoak # method (1): estimate intensities by nonparametric smoothing lambdaM <- density.ppp(ma, sigma=0.15, at="points") lambdaW <- density.ppp(wh, sigma=0.15, at="points") K <- Kcross.inhom(woods, "whiteoak", "maple", lambdaW, lambdaM) # method (2): leave-one-out K <- Kcross.inhom(woods, "whiteoak", "maple", sigma=0.15) # method (3): fit parametric intensity model fit <- ppm(woods ~marks * polynom(x,y,2)) # alternative (a): use fitted model as 'lambda' argument K <- Kcross.inhom(woods, "whiteoak", "maple", lambdaI=fit, lambdaJ=fit, update=FALSE) K <- Kcross.inhom(woods, "whiteoak", "maple", lambdaX=fit, update=FALSE) # alternative (b): evaluate fitted intensities at data points # (these are the intensities of the sub-processes of each type) inten <- fitted(fit, dataonly=TRUE) # split according to types of points lambda <- split(inten, marks(woods)) K <- Kcross.inhom(woods, "whiteoak", "maple", lambda$whiteoak, lambda$maple) # synthetic example: type A points have intensity 50, # type B points have intensity 100 * x lamB <- as.im(function(x,y){50 + 100 * x}, owin()) X <- superimpose(A=runifpoispp(50), B=rpoispp(lamB)) K <- Kcross.inhom(X, "A", "B", lambdaI=as.im(50, Window(X)), lambdaJ=lamB)
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