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#' PCOPS version of rstress
#'
#' Free parameter is kappa=2r for the fitted distances.
#'
#' @param dis numeric matrix or dist object of a matrix of proximities
#' @param theta the theta vector of powers; this must be a scalar of the kappa=2*r transformation for the fitted distances proximities. Defaults to 1. Note that what is returned is r, not kappa.
#' @param type MDS type. Defaults to "ratio".
#' @param ndim number of dimensions of the target space
#' @param itmaxi number of iterations. default is 10000.
#' @param weightmat (optional) a matrix of nonnegative weights
#' @param init (optional) initial configuration
#' @param stressweight weight to be used for the fit measure; defaults to 1
#' @param cordweight weight to be used for the cordillera; defaults to 0.5
#' @param q the norm of the cordillera; defaults to 1
#' @param minpts the minimum points to make up a cluster in OPTICS; defaults to ndim+1
#' @param epsilon the epsilon parameter of OPTICS, the neighbourhood that is checked; defaults to 10
#' @param 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.
#' @param verbose numeric value hat prints information on the fitting process; >2 is extremely verbose
#' @param normed should the cordillera be normed; defaults to TRUE
#' @param scale should the configuration be scale adjusted
#' @param ... additional arguments to be passed to the fitting procedure
#'
#' @return A list with the components
#' \itemize{
#' \item stress: the stress-1 value
#' \item stress.m: default normalized stress
#' \item copstress: the weighted loss value
#' \item OC: the Optics cordillera value
#' \item parameters: the parameters used for fitting (r)
#' \item fit: the returned object of the fitting procedure
#' \item cordillera: the cordillera object
#' }
#' @keywords multivariate
#' @import cordillera
#' @importFrom smacofx rStressMin
cop_rstress <- function(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) {
theta <- as.numeric(theta)
if(inherits(dis,"dist")) dis <- as.matrix(dis)
#if(is.null(weightmat)) weightmat <- 1-diag(nrow(dis))
if(length(theta)>3) stop("There are too many parameters in the theta argument.")
r <- theta[1]/2
fit <- smacofx::rStressMin(delta=dis,r=r,type=type,weightmat=weightmat,init=init,ndim=ndim,verbose=verbose,itmax=itmaxi,...)
ncall <- do.call(substitute,list(fit$call,list(r=r,type=type,init=init,ndim=ndim,verbose=verbose,itmax=itmaxi)))
fit$call <- ncall
fit$r <- r
fit$parameters <- fit$theta <- fit$pars <- c(r=r)
#fit$deltaorig <- stats::as.dist(dis)
copobj <- copstress(fit,stressweight=stressweight,cordweight=cordweight,q=q,minpts=minpts,epsilon=epsilon,rang=rang,verbose=isTRUE(verbose>1),scale=scale,normed=normed,init=init)
out <- list(stress=fit$stress, stress.m=fit$stress.m, copstress=copobj$copstress, OC=copobj$OC, parameters=copobj$parameters, fit=fit,copsobj=copobj)
out
}
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