Description Usage Arguments Details Value Author(s) See Also Examples
Perform an approximate singular value decomposition with the augmented implicitly restarted Lanczos bidiagonalization algorithm.
1 2 |
x |
A numeric matrix-like object to use in the SVD. |
k |
Integer scalar specifying the number of singular values to return. |
nu |
Integer scalar specifying the number of left singular vectors to return. |
nv |
Integer scalar specifying the number of right singular vectors to return. |
center |
A logical scalar indicating whether columns should be centered.
Alternatively, a numeric vector or |
scale |
A logical scalar indicating whether columns should be scaled.
Alternatively, a numeric vector or |
deferred |
Logical scalar indicating whether centering/scaling should be deferred, see |
extra.work |
Integer scalar specifying the additional number of dimensions to use for the working subspace. |
... |
Further arguments to pass to |
fold |
Numeric scalar specifying the minimum fold difference between dimensions of |
BPPARAM |
A BiocParallelParam object specifying how parallelization should be performed. |
If BPPARAM
has only 1 worker and a cross-product is not being computed, this function will use irlba
's own center
and scale
arguments.
This is effectively equivalent to deferred centering and scaling, despite the setting of deferred=FALSE
.
For multiple workers, this function will parallelize all multiplication operations involving x
according to the supplied BPPARAM
.
The total dimensionality of the working subspace is defined as the maximum of k
, nu
and nv
, plus the extra.work
.
A list containing:
d
, a numeric vector of the first k
singular values.
u
, a numeric matrix with nrow(x)
rows and nu
columns.
Each column contains a left singular vector.
u
, a numeric matrix with ncol(x)
rows and nv
columns.
Each column contains a right singular vector.
Aaron Lun
irlba
for the underlying algorithm.
1 2 3 | a <- matrix(rnorm(100000), ncol=20)
out <- runIrlbaSVD(a)
str(out)
|
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