Last chance! 50% off unlimited learning
Sale ends in
## S3 method for class 'ppm':
rmh(model, start=NULL,
control=default.rmhcontrol(model),
...,
project=TRUE, verbose=TRUE)
"ppm"
, see ppm.object
) which it is desired
to simulate. This fitted model is usually the result of a call
to
rmhstart
for description of these arguments.
Defaults to list(x.start=data.ppm(model))
rmhcontrol
for description of these arguments.rmhcontrol
,
or to rmh.default
, or to covariate functions in the model.project=TRUE
the closest valid model will be simulated;
if "ppp"
; see
ppp.object
).rmh.default
.rmh
for the
class "ppm"
of fitted point process models. To simulate
other kinds of point process models, see rmh
or rmh.default
. The argument model
describes the fitted model. It must be
an object of class "ppm"
(see ppm.object
),
and will typically be the result of a call to the point process
model fitting function ppm
.
The current implementation enables simulation from any fitted model
involving the interactions
AreaInter
,
DiggleGratton
,
DiggleGatesStibbard
,
Geyer
,
Hardcore
,
MultiStrauss
,
MultiStraussHard
,
PairPiece
,
Poisson
,
Strauss
,
StraussHard
and Softcore
,
including nonstationary models. See the examples.
It is also possible to simulate hybrids of several such models.
See Hybrid
and the examples.
It is possible that the fitted coefficients of a point process model
may be ``illegal'', i.e. that there may not exist a
mathematically well-defined point process with the given parameter
values. For example, a Strauss process with interaction
parameter $\gamma > 1$ does not exist,
but the model-fitting procedure used in ppm
will sometimes
produce values of $\gamma$ greater than 1.
In such cases, if project=FALSE
then an error will occur,
while if project=TRUE
then rmh.ppm
will find
the nearest legal model and simulate
this model instead. (The nearest legal model is obtained by
projecting the vector of coefficients onto the set of
valid coefficient vectors. The result is usually the Poisson process
with the same fitted intensity.)
The arguments start
and control
are lists of
parameters determining the initial state and the iterative
behaviour, respectively, of the Metropolis-Hastings algorithm.
The argument start
is passed directly to rmhstart
.
See rmhstart
for details of the parameters of the
initial state, and their default values.
The argument control
is first passed to
rmhcontrol
. Then if any additional arguments ...
are given, update.rmhcontrol
is called to update the
parameter values. See rmhcontrol
for details of
the iterative behaviour parameters, and default.rmhcontrol
for their default values.
Note that if you specify expansion of the simulation window
using the parameter expand
(so that the
model will be simulated on a window larger than the original data
window) then the model must be capable of extrapolation to this
larger window. This is usually not possible for models which
depend on external covariates, because the domain of a covariate image
is usually the same as the domain of the fitted model.
After extracting the relevant information from the fitted model
object model
, rmh.ppm
invokes the default
rmh
algorithm rmh.default
, unless the model
is Poisson. If the model is Poisson then the Metropolis-Hastings
algorithm is not needed, and the model is simulated directly, using
one of rpoispp
, rmpoispp
,
rpoint
or rmpoint
.
See rmh.default
for further information about the
implementation, or about the Metropolis-Hastings algorithm.
simulate.ppm
,
rmh
,
rmhmodel
,
rmhcontrol
,
default.rmhcontrol
,
update.rmhcontrol
,
rmhstart
,
rmh.default
,
ppp.object
,
ppm
, Interactions:
AreaInter
,
DiggleGratton
,
DiggleGatesStibbard
,
Geyer
,
Hardcore
,
Hybrid
,
MultiStrauss
,
MultiStraussHard
,
PairPiece
,
Poisson
,
Strauss
,
StraussHard
,
Softcore
live <- interactive()
op <- spatstat.options()
spatstat.options(rmh.nrep=1e5)
Nrep <- 1e5
X <- swedishpines
if(live) plot(X, main="Swedish Pines data")
# Poisson process
fit <- ppm(X, ~1, Poisson())
Xsim <- rmh(fit)
if(live) plot(Xsim, main="simulation from fitted Poisson model")
# Strauss process
fit <- ppm(X, ~1, Strauss(r=7))
Xsim <- rmh(fit)
if(live) plot(Xsim, main="simulation from fitted Strauss model")
# Strauss process simulated on a larger window
# then clipped to original window
Xsim <- rmh(fit, control=list(nrep=Nrep, expand=1.1, periodic=TRUE))
Xsim <- rmh(fit, nrep=Nrep, expand=2, periodic=TRUE)
X <- rSSI(0.05, 100)
# piecewise-constant pairwise interaction function
fit <- ppm(X, ~1, PairPiece(seq(0.02, 0.1, by=0.01)))
Xsim <- rmh(fit)
# marked point pattern
Y <- amacrine
# marked Poisson models
fit <- ppm(Y)
fit <- ppm(Y,~marks)
fit <- ppm(Y,~polynom(x,2))
fit <- ppm(Y,~marks+polynom(x,2))
fit <- ppm(Y,~marks*polynom(x,y,2))
Ysim <- rmh(fit)
# multitype Strauss models
MS <- MultiStrauss(types = levels(Y$marks),
radii=matrix(0.07, ncol=2, nrow=2))
fit <- ppm(Y, ~marks, MS)
Ysim <- rmh(fit)
fit <- ppm(Y,~marks*polynom(x,y,2), MS)
Ysim <- rmh(fit)
if(live) plot(Ysim, main="simulation from fitted inhomogeneous Multitype Strauss")
spatstat.options(op)
# Hybrid model
fit <- ppm(redwood, ~1, Hybrid(A=Strauss(0.02), B=Geyer(0.1, 2)))
Y <- rmh(fit)
Run the code above in your browser using DataLab