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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