Strauss | R Documentation |
Creates an instance of the Strauss point process model which can then be fitted to point pattern data.
Strauss(r)
r |
The interaction radius of the Strauss process |
The (stationary) Strauss process with interaction radius r
and
parameters \beta
and \gamma
is the pairwise interaction point process
in which each point contributes a factor \beta
to the
probability density of the point pattern, and each pair of points
closer than r
units apart contributes a factor
\gamma
to the density.
Thus the probability density is
f(x_1,\ldots,x_n) =
\alpha \beta^{n(x)} \gamma^{s(x)}
where x_1,\ldots,x_n
represent the
points of the pattern, n(x)
is the number of points in the
pattern, s(x)
is the number of distinct unordered pairs of
points that are closer than r
units apart,
and \alpha
is the normalising constant.
The interaction parameter \gamma
must be less than
or equal to 1
so that this model describes an “ordered” or “inhibitive” pattern.
The nonstationary Strauss process is similar except that
the contribution of each individual point x_i
is a function \beta(x_i)
of location, rather than a constant beta.
The function ppm()
, which fits point process models to
point pattern data, requires an argument
of class "interact"
describing the interpoint interaction
structure of the model to be fitted.
The appropriate description of the Strauss process pairwise interaction is
yielded by the function Strauss()
. See the examples below.
Note the only argument is the interaction radius r
.
When r
is fixed, the model becomes an exponential family.
The canonical parameters \log(\beta)
and \log(\gamma)
are estimated by ppm()
, not fixed in
Strauss()
.
An object of class "interact"
describing the interpoint interaction
structure of the Strauss process with interaction radius r
.
and \rolf.
Kelly, F.P. and Ripley, B.D. (1976) On Strauss's model for clustering. Biometrika 63, 357–360.
Strauss, D.J. (1975) A model for clustering. Biometrika 62, 467–475.
ppm
,
pairwise.family
,
ppm.object
Strauss(r=0.1)
# prints a sensible description of itself
ppm(cells ~1, Strauss(r=0.07))
# fit the stationary Strauss process to `cells'
ppm(cells ~polynom(x,y,3), Strauss(r=0.07))
# fit a nonstationary Strauss process with log-cubic polynomial trend
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