duplex: DUPLEX algorithm for calibration sampling

In prospectr: Miscellaneous Functions for Processing and Sample Selection of Spectroscopic Data

DUPLEX algorithm for calibration sampling

Description

Select calibration samples from a large multivariate data using the DUPLEX algorithm

Usage

duplex(X,
       k,
       metric = c("mahal", "euclid"),
       pc,
       group,
       .center = TRUE,
       .scale = FALSE)

Arguments

X	a numeric matrix.
k	the number of calibration/validation samples.
metric	the distance metric to be used: 'euclid' (Euclidean distance) or 'mahal' (Mahalanobis distance, default).
pc	optional. The number of Principal Components to be used to select the samples. If not specified, distance are computed in the Euclidean space. Alternatively, distances are computed in the principal component space and pc is the number of principal components retained. If pc < 1, the number of principal components kept corresponds to the number of components explaining at least (pc * 100) percent of the total variance.
group	An optional factor (or vector that can be coerced to a factor by as.factor) of length equal to nrow(X), giving the identifier of related observations (e.g. samples of the same batch of measurements, samples of the same origin, or of the same soil profile). When one observation is selected by the procedure all observations of the same group are removed together and assigned to the calibration/validation sets. This allows to select calibration and validation samples that are independent from each other.
.center	logical value indicating whether the input matrix must be centered before projecting X onto the Principal Component space. Analysis. Default set to TRUE.
.scale	logical value indicating whether the input matrix must be scaled before X onto the Principal Component space. Analysis. Default set to FALSE.

Details

The DUPLEX algorithm is similar to the Kennard-Stone algorithm (see kenStone) but allows to select both calibration and validation points that are independent. Similarly to the Kennard-Stone algorithm, it starts by selecting the pair of points that are the farthest apart. They are assigned to the calibration sets and removed from the list of points. Then, the next pair of points which are farthest apart are assigned to the validation sets and removed from the list. In a third step, the procedure assigns each remaining point alternatively to the calibration and validation sets based on the distance to the points already selected. Similarly to the Kennard-Stone algorithm, the default distance metric used by the procedure is the Euclidean distance, but the Mahalanobis distance can be used as well using the pc argument (see kenStone).

Value

a list with components:

• 'model': numeric vector giving the row indices of the input data selected for calibration

• 'test': numeric vector giving the row indices of the input data selected for validation

• 'pc': if the pc argument is specified, a numeric matrix of the scaled pc scores

Author(s)

Antoine Stevens & Leonardo Ramirez-Lopez

References

Kennard, R.W., and Stone, L.A., 1969. Computer aided design of experiments. Technometrics 11, 137-148.

Snee, R.D., 1977. Validation of regression models: methods and examples. Technometrics 19, 415-428.

See Also

kenStone, honigs, shenkWest, naes

Examples

data(NIRsoil)
sel <- duplex(NIRsoil$spc, k = 30, metric = "mahal", pc = .99)
plot(sel$pc[, 1:2], xlab = "PC1", ylab = "PC2")
points(sel$pc[sel$model, 1:2], pch = 19, col = 2) # points selected for calibration
points(sel$pc[sel$test, 1:2], pch = 18, col = 3) # points selected for validation
# Test on artificial data
X <- expand.grid(1:20, 1:20) + rnorm(1e5, 0, .1)
plot(X[, 1], X[, 2], xlab = "VAR1", ylab = "VAR2")
sel <- duplex(X, k = 25, metric = "mahal")
points(X[sel$model, ], pch = 19, col = 2) # points selected for calibration
points(X[sel$test, ], pch = 15, col = 3) # points selected for validation

prospectr documentation built on June 22, 2024, 11:08 a.m.