do.spmds | R Documentation |
do.spmds
transfers the classical multidimensional scaling problem into
the data spectral domain using Laplace-Beltrami operator. Its flexibility
to use subsamples and spectral interpolation of non-reference data enables relatively
efficient computation for large-scale data.
do.spmds( X, ndim = 2, neigs = max(2, nrow(X)/10), ratio = 0.1, preprocess = c("null", "center", "scale", "cscale", "decorrelate", "whiten"), type = c("proportion", 0.1), symmetric = c("union", "intersect", "asymmetric") )
X |
an (n\times p) matrix or data frame whose rows are observations and columns represent independent variables. |
ndim |
an integer-valued target dimension. |
neigs |
number of eigenvectors to be used as spectral dimension. |
ratio |
percentage of subsamples as reference points. |
preprocess |
an additional option for preprocessing the data.
Default is |
type |
a vector of neighborhood graph construction. Following types are supported;
|
symmetric |
one of |
a named list containing
an (n\times ndim) matrix whose rows are embedded observations.
a list containing information for out-of-sample prediction.
Kisung You
aflalo_spectral_2013Rdimtools
## Not run: ## Replicate the numerical example from the paper # Data Preparation set.seed(100) dim.true = 3 # true dimension dim.embed = 100 # embedding space (high-d) npoints = 1000 # number of samples to be generated v = matrix(runif(dim.embed*dim.true),ncol=dim.embed) coeff = matrix(runif(dim.true*npoints), ncol=dim.true) X = coeff%*%v # see the effect of neighborhood size out1 = do.spmds(X, neigs=100, type=c("proportion",0.10)) out2 = do.spmds(X, neigs=100, type=c("proportion",0.25)) out3 = do.spmds(X, neigs=100, type=c("proportion",0.50)) # visualize the results opar <- par(no.readonly=TRUE) par(mfrow=c(1,3)) plot(out1$Y, main="10% neighborhood") plot(out2$Y, main="25% neighborhood") plot(out3$Y, main="50% neighborhood") par(opar) ## End(Not run)
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