View source: R/NbClust_fanny.R
NbClust_fanny | R Documentation |
Calculate cluster validation metrics for FANNY method. See NbClust::NbClust() and cluster::fanny() for more details.
NbClust_fanny(
data = NULL,
diss = NULL,
distance = "euclidean",
min.nc = 2,
max.nc = 15,
method = NULL,
index = "all",
alphaBeale = 0.1,
memb.exp = 2
)
data |
matrix or dataset |
diss |
dissimilarity matrix to be used. By default, diss=NULL, but if it is replaced by a dissimilarity matrix, distance should be "NULL". |
distance |
the distance measure to be used to compute the dissimilarity matrix. This must be one of: "euclidean", "maximum", "manhattan", "canberra", "binary", "minkowski" or "NULL". By default, distance="euclidean". If the distance is "NULL", the dissimilarity matrix (diss) should be given by the user. If distance is not "NULL", the dissimilarity matrix should be "NULL". |
min.nc |
minimal number of clusters, between 1 and (number of objects - 1) |
max.nc |
maximal number of clusters, between 2 and (number of objects - 1), greater or equal to min.nc. By default, max.nc=15 |
method |
the cluster analysis method to be used. This should be one of: "ward.D", "ward.D2", "single", "complete", "average", "mcquitty", "median", "centroid", "kmeans" |
index |
the index to be calculated. This should be one of : "kl", "ch", "hartigan", "ccc", "scott", "marriot", "trcovw", "tracew", "friedman", "rubin", "cindex", "db", "silhouette", "duda", "pseudot2", "beale", "ratkowsky", "ball", "ptbiserial", "gap", "frey", "mcclain", "gamma", "gplus", "tau", "dunn", "hubert", "sdindex", "dindex", "sdbw", "all" (all indices except GAP, Gamma, Gplus and Tau), "alllong" (all indices with Gap, Gamma, Gplus and Tau included). |
alphaBeale |
significance value for Beale's index. |
memb.exp |
value to pass to cluster::fanny() |
list containing index values, critical values, best number of clusters from each metric, and the best partitioning results
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