pomp
object to hold a partially-observed Markov process model together with a uni- or multi-variate time series.## S3 method for class 'data.frame':
pomp(data, times, t0, \dots, rprocess, dprocess, rmeasure, dmeasure,
measurement.model,
skeleton = NULL, skeleton.type = c("map","vectorfield"),
skeleton.map = NULL, skeleton.vectorfield = NULL,
initializer, covar, tcovar,
obsnames, statenames, paramnames, covarnames,
PACKAGE, parameter.transform, parameter.inv.transform)
## S3 method for class 'numeric':
pomp(data, times, t0, \dots, rprocess, dprocess, rmeasure, dmeasure,
measurement.model,
skeleton = NULL, skeleton.type = c("map","vectorfield"),
skeleton.map = NULL, skeleton.vectorfield = NULL,
initializer, covar, tcovar,
obsnames, statenames, paramnames, covarnames,
PACKAGE, parameter.transform, parameter.inv.transform)
## S3 method for class 'matrix':
pomp(data, times, t0, \dots, rprocess, dprocess, rmeasure, dmeasure,
measurement.model,
skeleton = NULL, skeleton.type = c("map","vectorfield"),
skeleton.map = NULL, skeleton.vectorfield = NULL,
initializer, covar, tcovar,
obsnames, statenames, paramnames, covarnames,
PACKAGE, parameter.transform, parameter.inv.transform)
## S3 method for class 'pomp':
pomp(data, times, t0, \dots, rprocess, dprocess, rmeasure, dmeasure,
measurement.model, skeleton, skeleton.type,
initializer, covar, tcovar,
obsnames, statenames, paramnames, covarnames,
PACKAGE, parameter.transform, parameter.inv.transform)
data
can be specified as a vector, a matrix, a data-frame, or a pomp
object..
If data
is a numeric vector, times
must be a numeric vtimes[1]
.
The stochastic dynamical system is initialized at time t0
.rprocess(xstart,times,params,...)
that simulates from the unobserved process.
The easiest way to specify rprocess
is to use one of the plugins
dprocess(x,times,params,log,...)
that evaluates the likelihood of a sequence of consecutive state transitions.
The easiest way to specify dprocess
is to use one of the
rmeasure(x,t,params,...)
that makes a draw from the observation process given states x
, time t
dmeasure(y,x,t,params,log,...)
that computes the p.d.f. of y
given x
, <rmeasure
and dmeasure
functions.
If measurement.model
is given it overridesskeleton
specifies the deterministic skeleton of the unobserved Markov process.
If we are dealing with a discrete-time Markov process, its deterministic skeleton is a map: indicate this by specifying skeleton.type="map"
initializer(params,t0,...)
that yields initial conditions for the state process when given a vector, params
, of parameters.
By default (i.e., if it is unspecified when pomp
is callecovar
is the table (with one column per variable) and tcovar
the corresponding times (one entry per row of covar
).
covar
can be specified as either a matrix or a datarprocess
, dprocess
, rme
params
and ...
.
parameter.transform
should transform parameters from the user's scale to the scale that rproc
pomp
will be stored in the pomp
object and passed as arguments to each of the functions rprocess
, dprocess
, rmeasure
pomp
.
If data
is an object of class pomp
, then by default the returned pomp
object is identical to data
.
If additional arguments are given, these override the defaults.pomp
, but complete error checking is impossible.
If the user-specified functions do not conform to the above specifications (see Details), then the results may be invalid.
In particular, if both rmeasure
and dmeasure
are specified, the user should verify that these two functions correspond to the same model and if skeleton
is specified, the user is responsible for verifying that it corresponds to the true deterministic skeleton of the model.
Each rprocess
, dprocess
, rmeasure
, dmeasure
, skeleton
).
If an algorithm requires a component that was not given in the construction of the pomp
object, an error is generated.rprocess
, dprocess
, rmeasure
, dmeasure
, and skeleton
in any given problem.
Each algorithm makes use of a different subset of these functions.
In general, the specification of process-model codes rprocess
and/or dprocess
can be somewhat nontrivial:
for this reason, plugins
have been developed to streamline this process for the user.
Currently, if one's process model evolves in discrete time or one is willing to make such an approximation (e.g., via an Euler approximation), then the euler.sim
or onestep.sim
plugin for rprocess
and onestep.dens
plugin for dprocess
are available.
For exact simulation of certain continuous-time Markov chains, an implementation of Gillespie's algorithm is available (see gillespie.sim
).
To use the plugins, consult the help documentation (?plugins
) and the vignettes. It is anticipated that, in specific cases, it will be possible to obtain increased computational efficiency by writing custom versions of rprocess
and/or dprocess
.
See the
The measurement-model, deterministic skeleton, and initializer components are easily specified without the use of plugins. The following is a guide to writing these components. [object Object],[object Object],[object Object],[object Object]
time
,
time<-
,
timezero
,
timezero<-
,
coef
,
coef<-
,
obs
,
states
,
window
,
as.data.frame.pomp
## For examples, see the vignettes, the data()-loadable
## example \code{pomp} objects, and the provided example files.
vignette("intro_to_pomp")
vignette("advanced_topics_in_pomp")
data(package="pomp")
pomp.home <- system.file("examples",package="pomp")
pomp.examples <- list.files(pomp.home)
file.show(
file.path(pomp.home,pomp.examples),
header=paste("======",pomp.examples,"=======")
)
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