Estimates the inhomogeneous pair correlation function of a point pattern using kernel methods.
pcfinhom(X, lambda = NULL, ..., r = NULL,
kernel = "epanechnikov", bw = NULL, stoyan = 0.15,
correction = c("translate", "Ripley"),
divisor = c("r", "d"),
renormalise = TRUE, normpower=1,
update = TRUE, leaveoneout = TRUE,
reciplambda = NULL,
sigma = NULL, varcov = NULL, close=NULL)
A function value table (object of class "fv"
).
Essentially a data frame containing the variables
the vector of values of the argument \(r\) at which the inhomogeneous pair correlation function \(g_{\rm inhom}(r)\) has been estimated
vector of values equal to 1, the theoretical value of \(g_{\rm inhom}(r)\) for the Poisson process
vector of values of \(g_{\rm inhom}(r)\) estimated by translation correction
vector of values of \(g_{\rm inhom}(r)\) estimated by Ripley isotropic correction
as required.
A point pattern (object of class "ppp"
).
Optional.
Values of the estimated intensity function.
Either a vector giving the intensity values
at the points of the pattern X
,
a pixel image (object of class "im"
) giving the
intensity values at all locations, a fitted point process model
(object of class "ppm"
, "kppm"
or "dppm"
)
or a function(x,y)
which
can be evaluated to give the intensity value at any location.
Vector of values for the argument \(r\) at which \(g(r)\) should be evaluated. There is a sensible default.
Choice of smoothing kernel, passed to density.default
.
Bandwidth for smoothing kernel,
passed to density.default
.
Either a single numeric value,
or a character string specifying a bandwidth selection rule
recognised by density.default
.
If bw
is missing or NULL
,
the default value is computed using
Stoyan's rule of thumb: see bw.stoyan
.
Other arguments passed to the kernel density estimation
function density.default
.
Coefficient for Stoyan's bandwidth selection rule;
see bw.stoyan
.
Character string or character vector
specifying the choice of edge correction.
See Kest
for explanation and options.
Choice of divisor in the estimation formula:
either "r"
(the default) or "d"
.
See pcf.ppp
.
Logical. Whether to renormalise the estimate. See Details.
Integer (usually either 1 or 2). Normalisation power. See Details.
Logical. If lambda
is a fitted model
(class "ppm"
, "kppm"
or "dppm"
)
and update=TRUE
(the default),
the model will first be refitted to the data X
(using update.ppm
or update.kppm
)
before the fitted intensity is computed.
If update=FALSE
, the fitted intensity of the
model will be computed without re-fitting it to X
.
Logical value (passed to density.ppp
or
fitted.ppm
) specifying whether to use a
leave-one-out rule when calculating the intensity.
Alternative to lambda
.
Values of the estimated reciprocal \(1/\lambda\)
of the intensity function.
Either a vector giving the reciprocal intensity values
at the points of the pattern X
,
a pixel image (object of class "im"
) giving the
reciprocal intensity values at all locations,
or a function(x,y)
which can be evaluated to give the
reciprocal intensity value at any location.
Optional arguments passed to density.ppp
to control the smoothing bandwidth, when lambda
is
estimated by kernel smoothing.
Advanced use only. Precomputed data. See section on Advanced Use.
To perform the same computation using several different bandwidths bw
,
it is efficient to use the argument close
.
This should be the result of closepairs(X, rmax)
for a suitably large value of rmax
, namely
rmax >= max(r) + 3 * bw
.
Adrian Baddeley Adrian.Baddeley@curtin.edu.au, Rolf Turner r.turner@auckland.ac.nz and Ege Rubak rubak@math.aau.dk.
The inhomogeneous pair correlation function \(g_{\rm inhom}(r)\) is a summary of the dependence between points in a spatial point process that does not have a uniform density of points.
The best intuitive interpretation is the following: the probability \(p(r)\) of finding two points at locations \(x\) and \(y\) separated by a distance \(r\) is equal to $$ p(r) = \lambda(x) lambda(y) g(r) \,{\rm d}x \, {\rm d}y $$ where \(\lambda\) is the intensity function of the point process. For a Poisson point process with intensity function \(\lambda\), this probability is \(p(r) = \lambda(x) \lambda(y)\) so \(g_{\rm inhom}(r) = 1\).
The inhomogeneous pair correlation function
is related to the inhomogeneous \(K\) function through
$$
g_{\rm inhom}(r) = \frac{K'_{\rm inhom}(r)}{2\pi r}
$$
where \(K'_{\rm inhom}(r)\)
is the derivative of \(K_{\rm inhom}(r)\), the
inhomogeneous \(K\) function. See Kinhom
for information
about \(K_{\rm inhom}(r)\).
The command pcfinhom
estimates the inhomogeneous
pair correlation using a modified version of
the algorithm in pcf.ppp
.
If renormalise=TRUE
(the default), then the estimates
are multiplied by \(c^{\mbox{normpower}}\) where
\(
c = \mbox{area}(W)/\sum (1/\lambda(x_i)).
\)
This rescaling reduces the variability and bias of the estimate
in small samples and in cases of very strong inhomogeneity.
The default value of normpower
is 1
but the most sensible value is 2, which would correspond to rescaling
the lambda
values so that
\(
\sum (1/\lambda(x_i)) = \mbox{area}(W).
\)
pcf
,
pcf.ppp
,
bw.stoyan
,
bw.pcf
,
Kinhom
X <- residualspaper$Fig4b
plot(pcfinhom(X, stoyan=0.2, sigma=0.1))
if(require("spatstat.model")) {
fit <- ppm(X, ~polynom(x,y,2))
plot(pcfinhom(X, lambda=fit, normpower=2))
}
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