pls (version 2.1-0)

mvrCv: Cross-validation

Description

Performs the cross-validation calculations for mvr.

Usage

mvrCv(X, Y, ncomp,
      method = pls.options()$mvralg, scale = FALSE,
      segments = 10, segment.type = c("random", "consecutive", "interleaved"),
      length.seg, jackknife = FALSE, trace = FALSE, ...)

Value

• A list with the following components:
• method
  equals "CV" for cross-validation.
• pred
  an array with the cross-validated predictions.
• coefficients
  (only if jackknife is TRUE) an array with the jackknifed regression coefficients. The dimensions correspond to the predictors, responses, number of components, and segments, respectively.
• PRESS0
  a vector of PRESS values (one for each response variable) for a model with zero components, i.e., only the intercept.
• PRESS
  a matrix of PRESS values for models with 1, ..., ncomp components. Each row corresponds to one response variable.
• adj
  a matrix of adjustment values for calculating bias corrected MSEP. MSEP uses this.
• segments
  the list of segments used in the cross-validation.
• ncomp
  the actual number of components used.

encoding

latin1

Details

This function is not meant to be called directly, but through the generic functions pcr, plsr or mvr with the argument validation set to "CV" or "LOO". All arguments to mvrCv can be specified in the generic function call.

If segments is a list, the arguments segment.type and length.seg are ignored. The elements of the list should be integer vectors specifying the indices of the segments. See cvsegments for details.

Otherwise, segments of type segment.type are generated. How many segments to generate is selected by specifying the number of segments in segments, or giving the segment length in length.seg. If both are specified, segments is ignored.

If jackknife is TRUE, jackknifed regression coefficients are returned, which can be used for for variance estimation (var.jack) or hypothesis testing (jack.test).

X and Y do not need to be centered. Note that this function cannot be used in situations where $X$ needs to be recalculated for each segment (except for scaling by the standard deviation), for instance with msc or other preprocessing. For such models, use the more general (but slower) function crossval.

Also note that if needed, the function will silently(!) reduce ncomp to the maximal number of components that can be cross-validated, which is $n - l - 1$, where $n$ is the number of observations and $l$ is the length of the longest segment. The (possibly reduced) number of components is returned as the component ncomp.

References

Mevik, B.-H., Cederkvist, H. R. (2004) Mean Squared Error of Prediction (MSEP) Estimates for Principal Component Regression (PCR) and Partial Least Squares Regression (PLSR). Journal of Chemometrics, 18(9), 422--429.

See Also

mvr crossval cvsegments MSEP var.jack jack.test

Examples

data(yarn)
yarn.pcr <- pcr(density ~ NIR, 6, data = yarn, validation = "CV", segments = 10)
plot(MSEP(yarn.pcr))