[Pomp-commits] r17 - pkg/man
noreply at r-forge.r-project.org
noreply at r-forge.r-project.org
Fri Jul 25 12:30:56 CEST 2008
Author: kingaa
Date: 2008-07-25 12:30:56 +0200 (Fri, 25 Jul 2008)
New Revision: 17
Modified:
pkg/man/mif.Rd
Log:
improve documentation regarding arguments to mif
Modified: pkg/man/mif.Rd
===================================================================
--- pkg/man/mif.Rd 2008-07-25 10:03:26 UTC (rev 16)
+++ pkg/man/mif.Rd 2008-07-25 10:30:56 UTC (rev 17)
@@ -21,24 +21,56 @@
\S4method{continue}{mif}(object, Nmif, \dots)
}
\arguments{
- \item{object}{An object of class \code{pomp}.}
- \item{Nmif}{The number of MIF iterations to perform.}
- \item{start}{The initial guess of the parameters. This must be a named vector.}
- \item{pars}{Character vector of names of ordinary parameters to be estimated.}
- \item{ivps}{Character vector of names of initial-value parameters to be estimated.}
+ \item{object}{
+ An object of class \code{pomp}.
+ }
+ \item{Nmif}{
+ The number of MIF iterations to perform.
+ }
+ \item{start}{
+ The initial guess of the parameters.
+ This must be a named vector.
+ }
+ \item{pars}{
+ character vector;
+ names of ordinary parameters to be estimated.
+ }
+ \item{ivps}{
+ character vector;
+ names of initial-value parameters to be estimated.
+ }
\item{particles}{
Function of prototype \code{particles(Np,center,sd,...)} which sets up the initial particle matrix by drawing a sample of size \code{Np} from the initial particle distribution centered at \code{center} and of width \code{sd}.
If \code{particles} is not supplied by the user, the default behavior is to draw the particles from a multivariate normal distribution with mean \code{center} and standard deviation \code{sd}.
}
- \item{rw.sd}{The intensity of the random walk.}
+ \item{rw.sd}{
+ numeric vector; the intensity of the random walk to be applied to parameters.
+ The random walk is only applied to parameters named in \code{pars}.
+ The algorithm requires that the random walk be nontrivial.
+ Thus, each element in \code{rw.sd[pars]} must be positive.
+ \code{rw.sd} is also used to scale the initial-value parameters (via the \code{particles} function).
+ Therefore, each element of \code{rw.sd[ivps]} must be positive.
+ }
\item{alg.pars}{
A named list of algorithm parameters.
This consists of
\describe{
- \item{Np}{the number of particles to use in filtering}
- \item{var.factor}{the scaling coefficient relating the width of the initial particle distribution to \code{rw.sd}}
- \item{ic.lag}{the timepoint for fixed-lag smoothing of initial-value parameters (IVPs)}
- \item{cooling.factor}{the exponential cooling factor, \code{alpha}, where \code{0<alpha<1}.}
+ \item{Np}{
+ a positive integer;
+ the number of particles to use in filtering
+ }
+ \item{ic.lag}{
+ a positive integer;
+ the timepoint for fixed-lag smoothing of initial-value parameters
+ }
+ \item{var.factor}{
+ a positive number;
+ the scaling coefficient relating the width of the initial particle distribution to \code{rw.sd}
+ }
+ \item{cooling.factor}{
+ a positive number not greater than 1;
+ the exponential cooling factor, \code{alpha}.
+ }
}
}
\item{weighted}{
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