cop_sstress {cops}R Documentation

PCOPS version of sstress

Description

Free parameter is lambda for the observed proximities. Fitted distances are transformed with power 2, weights have exponent of 1. Note that the lambda here works as a multiplicator of 2 (as sstress has f(delta^2)).

Usage

cop_sstress(
  dis,
  theta = 1,
  type = "ratio",
  weightmat = 1 - diag(nrow(dis)),
  init = NULL,
  ndim = 2,
  itmaxi = 10000,
  ...,
  stressweight = 1,
  cordweight = 0.5,
  q = 1,
  minpts = ndim + 1,
  epsilon = 10,
  rang = NULL,
  verbose = 0,
  scale = "sd",
  normed = TRUE
)

Arguments

dis

numeric matrix or dist object of a matrix of proximities

theta

the theta vector of powers; this must be a scalar of the lambda transformation for the observed proximities. Defaults to 1. Note that the lambda here works as a multiplicator of 2 (as sstress has f(delta^2)).

type

MDS type, defaults to "ratio".

weightmat

(optional) a matrix of nonnegative weights

init

(optional) initial configuration

ndim

number of dimensions of the target space

itmaxi

number of iterations. default is 10000.

...

additional arguments to be passed to the fitting procedure

stressweight

weight to be used for the fit measure; defaults to 1

cordweight

weight to be used for the cordillera; defaults to 0.5

q

the norm of the cordillera; defaults to 1

minpts

the minimum points to make up a cluster in OPTICS; defaults to ndim+1

epsilon

the epsilon parameter of OPTICS, the neighbourhood that is checked; defaults to 10

rang

range of the distances (min distance minus max distance). If NULL (default) the cordillera will be normed to each configuration's maximum distance, so an absolute value of goodness-of-clusteredness.

verbose

numeric value hat prints information on the fitting process; >2 is extremely verbose

scale

should the configuration be scale adjusted

normed

should the cordillera be normed; defaults to TRUE

Value

A list with the components


[Package cops version 1.11-3 Index]