tkmeans: TKMEANS method for robust K-means clustering

In tclust: Robust Trimmed Clustering

TKMEANS method for robust K-means clustering

Description

This function searches for k (or less) spherical clusters in a data matrix x, whereas the ceiling(alpha n) most outlying observations are trimmed.

Usage

tkmeans(
  x,
  k,
  alpha = 0.05,
  nstart = 500,
  niter1 = 3,
  niter2 = 20,
  nkeep = 5,
  iter.max,
  points = NULL,
  center = FALSE,
  scale = FALSE,
  store_x = TRUE,
  parallel = FALSE,
  n.cores = -1,
  zero_tol = 1e-16,
  drop.empty.clust = TRUE,
  trace = 0
)

Arguments

x	A matrix or data.frame of dimension n x p, containing the observations (row-wise).
k	The number of clusters initially searched for.
alpha	The proportion of observations to be trimmed.
nstart	The number of random initializations to be performed.
niter1	The number of concentration steps to be performed for the nstart initializations.
niter2	The maximum number of concentration steps to be performed for the nkeep solutions kept for further iteration. The concentration steps are stopped, whenever two consecutive steps lead to the same data partition.
nkeep	The number of iterated initializations (after niter1 concentration steps) with the best values in the target function that are kept for further iterations
iter.max	(deprecated, use the combination nkeep, niter1 and niter2) The maximum number of concentration steps to be performed. The concentration steps are stopped, whenever two consecutive steps lead to the same data partition.
points	Optional initial mean vectors, NULL or a matrix with k vectors used as means to initialize the algorithm. If initial mean vectors are specified, nstart should be 1 (otherwise the same initial means are used for all runs).
center	Optional centering of the data: a function or a vector of length p which can optionally be specified for centering x before calculation
scale	Optional scaling of the data: a function or a vector of length p which can optionally be specified for scaling x before calculation
store_x	A logical value, specifying whether the data matrix x shall be included in the result object. By default this value is set to TRUE, because some of the plotting functions depend on this information. However, when big data matrices are handled, the result object's size can be decreased noticeably when setting this parameter to FALSE.
parallel	A logical value, specifying whether the nstart initializations should be done in parallel.
n.cores	The number of cores to use when paralellizing, only taken into account if parallel=TRUE.
zero_tol	The zero tolerance used. By default set to 1e-16.
drop.empty.clust	Logical value specifying, whether empty clusters shall be omitted in the resulting object. (The result structure does not contain center estimates of empty clusters anymore. Cluster names are reassigned such that the first l clusters (l <= k) always have at least one observation.
trace	Defines the tracing level, which is set to 0 by default. Tracing level 1 gives additional information on the stage of the iterative process.

Value

The function returns the following values:

• cluster - A numerical vector of size n containing the cluster assignment for each observation. Cluster names are integer numbers from 1 to k, 0 indicates trimmed observations. Note that it could be empty clusters with no observations when equal.weights=FALSE.

• obj - The value of the objective function of the best (returned) solution.

• size - An integer vector of size k, returning the number of observations contained by each cluster.

• centers - A matrix of size p x k containing the centers (column-wise) of each cluster.

• code - A numerical value indicating if the concentration steps have converged for the returned solution (2).

• cluster.ini - A matrix with nstart rows and number of columns equal to the number of observations and where each row shows the final clustering assignments (0 for trimmed observations) obtained after the niter1 iteration of the nstart random initializations.

• obj.ini - A numerical vector of length nstart containing the values of the target function obtained after the niter1 iteration of the nstart random initializations.

• x - The input data set.

• k - The input number of clusters.

• alpha - The input trimming level.

Author(s)

Valentin Todorov, Luis Angel Garcia Escudero, Agustin Mayo Iscar.

References

Cuesta-Albertos, J. A.; Gordaliza, A. and Matrán, C. (1997), "Trimmed k-means: an attempt to robustify quantizers". Annals of Statistics, Vol. 25 (2), 553-576.

Examples

 
 ##--- EXAMPLE 1 ------------------------------------------
 sig <- diag(2)
 cen <- rep(1,2)
 x <- rbind(MASS::mvrnorm(360, cen * 0,   sig),
            MASS::mvrnorm(540, cen * 5,   sig),
            MASS::mvrnorm(100, cen * 2.5, sig))
 
 ## Two groups and 10\% trimming level
 (clus <- tkmeans(x, k = 2, alpha = 0.1))

 plot(clus)
 plot(clus, labels = "observation")
 plot(clus, labels = "cluster")

 #--- EXAMPLE 2 ------------------------------------------
 data(geyser2)
 (clus <- tkmeans(geyser2, k = 3, alpha = 0.03))
 plot(clus)
 

tclust documentation built on April 4, 2025, 2:05 a.m.