rbCV | R Documentation |
The algorithm starts by splitting all observations into k folds. Specified portions of the fold will be split into training and test sets. Grid search is then committed using MA.Grid or ES.Grid. This occurs in all k folds.
rbCV( fullset, trainsplit, folds, type, start, end, dist, localoptim = F, alphrange, betarange )
fullset |
A set of univariate time series data. Can be a vector (type double) or a data.table. |
trainsplit |
Proportion of observations to be used as training set in each fold. The remaining observations will automatically be allocated to the test set. |
folds |
Number of folds to divide the rest of the data into. |
type |
Type of smoothing. Can be |
start |
(if type="SMA" or type="DMA") Starting value for m (see |
end |
(if type="SMA" or type="DMA") Maximum value for m. Must be less than or equal to the length of the training set for SMA, or less than or equal to the length of the training set divided by two for DMA. |
dist |
(if type="SMA" or type="DMA") Distance between successive values for m.
The vector of m values will be constructed as |
localoptim |
Whether to optimize in each training set. If true, there is no need to provide values for alpha and beta.. |
alphrange |
(if type="SES" or type="DES") A vector of parameters for the level component.
Can be created using |
betarange |
(if type="DES") A vector of parameters for the trend component.
Can be created using |
A data.table containing all parameter combinations during each iteration (fold) with their respective MSE and MAPE values. Can be grouped by parameter values to obtain the mean error for each parameter value.
fcCV(fullset=crudenow$Close, initialn=36, folds=12, type="DES", localoptim=F, alphrange=seq(0.1,1,0.1), betarange=seq(0.1,1,0.1)) fcCV(fullset=crudenow$Close, initialn=36, folds=12, type="SMA", localoptim=F, start=2, end=30, dist=3)
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