| plot.nmf.gmm | R Documentation |
type = "convergence" (default) plots the EM objective
(-\log L) over iterations. type = "adjusted.scores" draws the
cluster scatterplot, coloured by the hard cluster assignment (or by
group).
## S3 method for class 'nmf.gmm'
plot(
x,
type = c("convergence", "adjusted.scores", "scores"),
group = NULL,
...
)
x |
An object of class |
type |
|
group |
Optional length-N factor/vector to colour the scatterplot by
(e.g. known labels). Default |
... |
Additional graphical parameters passed to |
The scatterplot shows the adjusted scores, not the scores. What is
drawn is \bm b_n - C\bm a_n, the least-squares scores with the
covariate effect removed — which is the space the mixture actually acts in,
since the model puts the covariate effect in the component means. The
distinction matters: on the crabs example the raw scores
separate the four true groups no better with a size covariate than without
(0.635 versus 0.648, between/within on the first two principal components),
while the adjusted space separates them at 4.628. The visible separation is
produced by the adjustment, so a panel labelled "scores" would claim
something the picture does not show. type = "scores" is accepted as
an alias.
The projection depends on the rank: a rank-2 fit is drawn in its own two
coordinates (rotating it through prcomp would trade two interpretable
part axes for arbitrary ones), a higher rank is projected onto its first two
principal components, and a rank-1 fit becomes a strip plot with
deterministic stacking.
Invisible NULL.
Part of the experimental NMF-GMM family: see nmf.gmm.
The interface may change in future versions — argument names, defaults
and the contents of the returned object are not yet stable.
nmf.gmm, nmf.gmm.inference, nmf.gmm.select
set.seed(1)
Y <- matrix(abs(rnorm(20 * 80)) + 1, 20, 80); A <- rbind(1, rnorm(80))
fit <- nmf.gmm(Y, A, rank = 2, K = 3)
plot(fit, type = "adjusted.scores")
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