Description Usage Arguments Details Value References See Also
aggregate LDA models based on iterated k-fold resampling method
1 2  | 
X | 
 matrix/ dataframe of predictors, e.g. EFA
coefficients/ PC scores selected using
  | 
Y | 
 factor/ character giving the class, e.g. value
obtained from   | 
newdata | 
 matrix/ dataframe of newdata to be predicted. see details.  | 
type | 
 prediction based on the majority vote
(  | 
k | 
 the fold number for k-fold resampling  | 
run | 
 the iteration number for iteration of k-fold resampling  | 
threshold | 
 single numeric value of < 1. threshold
of the proportion of majority vote or the mean posterior
probability. predictions with less than the value will be
reported as   | 
prior | 
 the prior used in   | 
suppress | 
 logical. whether to suppress the progress monitoring output  | 
If newdata is provided, the function is in the
prediction mode, the aggregated model will be built
from X and Y and predicition is performed on
newdata. Otherwise, if newdata = NULL
(default) the function is in evaluation mode.
In evaluation mode, overall accuracy of the model
and the by-class statistics are calculated, similar to that
of mrkfcv2.  However, the statistics are
calculated based on the aggregated prediction.  See
reference for explanation on model aggregation and
thresholding.
accuracy | 
 [evaluation mode] the overall accuracy in percent  | 
conmat | 
 [evaluation mode] confusion matrix  | 
stat | 
 [evaluation mode] matrix containing the statistics of each class, see details  | 
total | 
 [evaluation mode] the total
percent of reported prediction after threshold. give
  | 
ind.prediction | 
 matrix containing the prediction result on each training/ new specimens  | 
Beleites, C., & Salzer, R. (2008). Assessing and improving the stability of chemometric models in small sample size situations. Analytical and Bioanalytical Chemistry, 390(5), 1261-1271.
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