LennardJones()
"interact"
describing the Lennard-Jones interpoint interaction
structure.NA
(because the fitted canonical parameters have opposite sign, which
usually occurs when the pattern is completely random).An absence of warnings does not mean that the fitted model is sensible. A negative value of $\epsilon$ may be obtained (usually when the pattern is strongly clustered); this does not correspond to a valid point process model, but the software does not issue a warning.
This potential is used
to model interactions between uncharged molecules in statistical physics.
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 Lennard-Jones pairwise interaction is
yielded by the function LennardJones()
.
See the examples below.
The ``canonical regular parameters'' estimated by ppm
are
$\theta_1 = 4 \epsilon \sigma^{12}$
and
$\theta_2 = 4 \epsilon \sigma^6$.
ppm
,
pairwise.family
,
ppm.object
data(demopat)
demopat
X <- rescale(unmark(demopat), 5000)
X
fit <- ppm(X, ~1, LennardJones(), rbord=0.1)
fit
plot(fitin(fit), xlim=c(0,0.01))
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