library(spatstat)
In this question we fit a Strauss point process model to the
swedishpines
data.
We need a guess at the interaction distance \(R\). Compute and plot the \(K\)-function of the dataset and choose the value \(r\) which maximises the discrepancy \(|K(r)-\pi r^2|\).
We plot the above function which we want to maximize.
plot(Kest(swedishpines), abs(iso - theo) ~ r, main = "")
As seen from the plot, the maximum lies around \(r = 9\) by eye. We find the optimum explicitly like follows:
discrep <- function(r) {
return(abs(as.function(Kest(swedishpines))(r) - pi*r^2))
}
res <- optimise(discrep, interval = c(0.1, 20), maximum = TRUE)
print(res)
## $maximum
## [1] 9.84372
##
## $objective
## [1] 150.6897
R <- res$maximum
This corresponds nicely with the plot.
Fit the stationary Strauss model with the chosen interaction distance using
ppm(swedishpines ~ 1, Strauss(R))
where R
is your chosen value.
As we have assigned R
, we simply write:
fit <- ppm(swedishpines ~ 1, Strauss(R))
Interpret the printout: how strong is the interaction?
print(fit)
## Stationary Strauss process
##
## First order term: beta = 0.08310951
##
## Interaction distance: 9.84372
## Fitted interaction parameter gamma: 0.2407279
##
## Relevant coefficients:
## Interaction
## -1.424088
##
## For standard errors, type coef(summary(x))
As seen, the \(\gamma = `round(exp(coef(fit)[2]), 2)\) parameter is quite small. Thus there seems to be a strong negative association between points within distance R of each other. A \(\gamma\) of \(0\) implies the hard core process whereas \(\gamma = 1\) implies the Poisson process and thus CSR.
Plot the fitted pairwise interaction function using
plot(fitin(fit))
.
The pairwise interaction function become:
plot(fitin(fit))
In Question 1 we guesstimated the Strauss interaction distance parameter. Alternatively this parameter could be estimated by profile pseudolikelihood.
Look again at the plot of the \(K\)-function of swedishpines
and determine a plausible range of possible values for the interaction
distance.
plot(Kest(swedishpines), main = "")
A conservative range of plausible interaction distances seems to be 5 to 12 meters.
Generate a sequence of values equally spaced across this range, for example, if your range of plausible values was \([0.05, 0.3]\), then type
rvals <- seq(0.05, 0.3, by=0.01)
We generate the numbers between 5 and 12.
rvals <- seq(5, 12, by = 0.1)
Construct a data frame, with one column named r
(matching the argument name of Strauss
), containing these
values. For example
D <- data.frame(r = rvals)
OK,
D <- data.frame(r = rvals)
Execute
fitp <- profilepl(D, Strauss, swedishpines ~ 1)
to find the maximum profile pseudolikelihood fit.
OK, let’s execute it:
fitp <- profilepl(D, Strauss, swedishpines ~ 1)
## (computing rbord)
## comparing 71 models...
## 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40,
## 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71.
## fitting optimal model...
## done.
Print and plot the object fitp
.
print(fitp)
## profile log pseudolikelihood
## for model: ppm(swedishpines ~ 1, interaction = Strauss)
## fitted with rbord = 12
## interaction: Strauss process
## irregular parameter: r in [5, 12]
## optimum value of irregular parameter: r = 9.8
plot(fitp)
Compare the computed estimate of interaction distance \(r\) with your guesstimate. Compare the corresponding estimates of the Strauss interaction parameter \(\gamma\).
(Ropt <- reach(as.ppm(fitp)))
## [1] 9.8
The \(r = 9.8\) is consistent with the previous guesstimate.
Extract the fitted Gibbs point process model from the object
fitp
as
bestfit <- as.ppm(fitp)
OK, let’s do that:
bestfit <- as.ppm(fitp)
Modify Question 1 by using the Huang-Ogata approximate maximum
likelihood algorithm (method="ho"
) instead of maximum
pseudolikelihood (the default, method="mpl"
).
fit.mpl <- ppm(swedishpines ~ 1, Strauss(R), method = "mpl")
fit.ho <- ppm(swedishpines ~ 1, Strauss(R), method = "ho")
## Simulating... 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40,
## 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80,
## 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100.
## Done.
print(fit.ho)
## Stationary Strauss process
##
## First order term: beta = 0.1126732
##
## Interaction distance: 9.84372
## Fitted interaction parameter gamma: 0.2257317
##
## Relevant coefficients:
## Interaction
## -1.488408
##
## For standard errors, type coef(summary(x))
print(fit.mpl)
## Stationary Strauss process
##
## First order term: beta = 0.08310951
##
## Interaction distance: 9.84372
## Fitted interaction parameter gamma: 0.2407279
##
## Relevant coefficients:
## Interaction
## -1.424088
##
## For standard errors, type coef(summary(x))
The fits are very similar.
Repeat Question 2 for the inhomogeneous Strauss process with
log-quadratic trend. The corresponding call to profilepl
is
fitp <- profilepl(D, Strauss, swedishpines ~ polynom(x,y,2))
## (computing rbord)
## comparing 71 models...
## 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40,
## 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71.
## fitting optimal model...
## done.
fitp2 <- profilepl(D, Strauss, swedishpines ~ polynom(x,y,2))
## (computing rbord)
## comparing 71 models...
## 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40,
## 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71.
## fitting optimal model...
## done.
print(fitp2)
## profile log pseudolikelihood
## for model: ppm(swedishpines ~ polynom(x, y, 2), interaction = Strauss)
## fitted with rbord = 12
## interaction: Strauss process
## irregular parameter: r in [5, 12]
## optimum value of irregular parameter: r = 9.8
(bestfit <- as.ppm(fitp2))
## Nonstationary Strauss process
##
## Log trend: ~x + y + I(x^2) + I(x * y) + I(y^2)
##
## Fitted trend coefficients:
## (Intercept) x y I(x^2) I(x * y)
## -5.156605e+00 4.269469e-02 8.582459e-02 -5.324026e-06 -7.955428e-04
## I(y^2)
## -5.506409e-04
##
## Interaction distance: 9.8
## Fitted interaction parameter gamma: 0.2390264
##
## Relevant coefficients:
## Interaction
## -1.431181
##
## For standard errors, type coef(summary(x))
reach(bestfit)
## [1] 9.8
swedishpines
data using the dppm()
command.fit <- dppm(swedishpines, dppGauss())
sim <- simulate(fit, nsim = 39)
Kest()
) using the generated 39 simulations (see the
simulate
argument in envelope.ppp()
)env <- envelope(swedishpines, Lest, simulate = sim, nsim = 39)
## Extracting 39 point patterns from list ...
## 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39.
##
## Done.
plot(env)