Set or return options for the pls package
A function to set options for the pls package, or to return the current options.
pls.options(...)
... |
a single list, a single character vector, or any number of named arguments (name = value). |
If called with no arguments, or with an empty list as the single
argument, pls.options
returns the current options.
If called with a character vector as the single argument, a list with the arguments named in the vector are returned.
If called with a non-empty list as the single argument, the list elements should be named, and are treated as named arguments to the function.
Otherwise, pls.options
should be called with one or more named
arguments name = value. For each argument, the option named
name will be given the value value.
The recognised options are:
The fit method to use in mvr
and
mvrCv
. The value should be one of the allowed
methods. Defaults to "kernelpls"
. Can be overridden with
the argument method
in mvr
and mvrCv
.
The fit method to use in pcr
. The
value should be one of the allowed methods. Defaults to
"svdpc"
. Can be overridden with the argument
method
in pcr
.
The fit method to use in plsr
. The
value should be one of the allowed methods. Defaults to
"kernelpls"
. Can be overridden with the argument
method
in plsr
.
The fit method to use in cppls
. The
value should be one of the allowed methods. Defaults to
"cppls"
. Can be overridden with the argument
method
in cppls
.
Specification of how the cross-validation (CV) in
mvr
should be performed. If the specification is
NULL
(default) or 1
, the CV is done serially, otherwise
it is done in parallel using functionality from the
parallel
package.
If it is an integer greater than 1, the CV is done in parallel
with the specified number of processes, using
mclapply
.
If it is a cluster object created by makeCluster
,
the CV is done in parallel on that cluster, using
parLapply
. The user should stop the cluster herself
when it is no longer needed, using stopCluster
.
Finally, if the specification is an unevaluated call to
makeCluster
, the call is evaluated, and
the CV is done in parallel on the resulting cluster, using
parLapply
. In this case, the cluster will
be stopped (with stopCluster
) after the
CV. Thus, in the final case, the cluster is created and
destroyed for each CV, just like when using
mclapply
.
The tolerance used for removing values close to 0
in the vectors of loading weights in cppls
. Defaults to
.Machine$double.eps.
The tolerance used for removing predictor variables
with L1 norms close to 0 in cppls
. Defaults to 10^-12.
A list with the (possibly changed) options. If any named argument (or list element) was provided, the list is returned invisibly.
The function is a slight modification of the function
sm.options
from the package sm.
Bjørn-Helge Mevik and Ron Wehrens
## Return current options: pls.options() pls.options("plsralg") pls.options(c("plsralg", "pcralg")) ## Set options: pls.options(plsralg = "simpls", mvralg = "simpls") pls.options(list(plsralg = "simpls", mvralg = "simpls")) # Equivalent pls.options() ## Restore `factory settings': rm(.pls.Options) pls.options()
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