rStrauss | R Documentation |
Generate a random pattern of points, a simulated realisation of the Strauss process, using a perfect simulation algorithm.
rStrauss(beta, gamma = 1, R = 0, W = owin(), expand=TRUE, nsim=1, drop=TRUE)
beta |
intensity parameter (a positive number). |
gamma |
interaction parameter (a number between 0 and 1, inclusive). |
R |
interaction radius (a non-negative number). |
W |
window (object of class |
expand |
Logical. If |
nsim |
Number of simulated realisations to be generated. |
drop |
Logical. If |
This function generates a realisation of the
Strauss point process in the window W
using a ‘perfect simulation’ algorithm.
The Strauss process (Strauss, 1975; Kelly and Ripley, 1976)
is a model for spatial inhibition, ranging from
a strong ‘hard core’ inhibition to a completely random pattern
according to the value of gamma
.
The Strauss process with interaction radius R
and
parameters \beta
and \gamma
is the pairwise interaction point process
with probability density
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.
Intuitively, each point of the pattern
contributes a factor \beta
to the
probability density, and each pair of points
closer than r
units apart contributes a factor
\gamma
to the density.
The interaction parameter \gamma
must be less than
or equal to 1
in order that the process be well-defined
(Kelly and Ripley, 1976).
This model describes an “ordered” or “inhibitive” pattern.
If \gamma=1
it reduces to a Poisson process
(complete spatial randomness) with intensity \beta
.
If \gamma=0
it is called a “hard core process”
with hard core radius R/2
, since no pair of points is permitted
to lie closer than R
units apart.
The simulation algorithm used to generate the point pattern
is ‘dominated coupling from the past’
as implemented by Berthelsen and \Moller (2002, 2003).
This is a ‘perfect simulation’ or ‘exact simulation’
algorithm, so called because the output of the algorithm is guaranteed
to have the correct probability distribution exactly (unlike the
Metropolis-Hastings algorithm used in rmh
, whose output
is only approximately correct).
There is a tiny chance that the algorithm will run out of space before it has terminated. If this occurs, an error message will be generated.
If nsim = 1
, a point pattern (object of class "ppp"
).
If nsim > 1
, a list of point patterns.
Kasper Klitgaard Berthelsen, adapted for spatstat by \adrian
Berthelsen, K.K. and \Moller, J. (2002) A primer on perfect simulation for spatial point processes. Bulletin of the Brazilian Mathematical Society 33, 351-367.
Berthelsen, K.K. and \Moller, J. (2003) Likelihood and non-parametric Bayesian MCMC inference for spatial point processes based on perfect simulation and path sampling. Scandinavian Journal of Statistics 30, 549-564.
Kelly, F.P. and Ripley, B.D. (1976) On Strauss's model for clustering. Biometrika 63, 357–360.
\Moller, J. and Waagepetersen, R. (2003). Statistical Inference and Simulation for Spatial Point Processes. Chapman and Hall/CRC.
Strauss, D.J. (1975) A model for clustering. Biometrika 62, 467–475.
rmh
,
Strauss
,
rHardcore
,
rStraussHard
,
rDiggleGratton
,
rDGS
,
rPenttinen
.
X <- rStrauss(0.05,0.2,1.5,square(50))
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