Performs clustering according to the mini-batch k-means algorithm
Source:R/sklearn-cluster.R
MiniBatchKMeans.Rd
This is a wrapper around the Python class sklearn.cluster.MiniBatchKMeans.
Super classes
rgudhi::PythonClass
-> rgudhi::SKLearnClass
-> rgudhi::BaseClustering
-> MiniBatchKMeans
Methods
Method new()
The MiniBatchKMeans class constructor.
Usage
MiniBatchKMeans$new(
n_clusters = 2L,
init = c("k-means++", "random"),
n_init = 10L,
max_iter = 300L,
tol = 1e-04,
verbose = 0L,
random_state = NULL,
batch_size = 1024L,
compute_labels = TRUE,
max_no_improvement = 10L,
init_size = NULL,
reassignment_ratio = 0.01
)
Arguments
n_clusters
An integer value specifying the number of clusters to form as well as the number of centroids to generate. Defaults to
2L
.init
Either a string or a numeric matrix of shape \(\mathrm{n_clusters} \times \mathrm{n_features}\) specifying the method for initialization. If a string, choices are:
"k-means++"
: selects initial cluster centroids using sampling based on an empirical probability distribution of the points’ contribution to the overall inertia. This technique speeds up convergence, and is theoretically proven to be \(\mathcal{O}(\log(k))\)-optimal. See the description ofn_init
for more details;"random"
: choosesn_clusters
observations (rows) at random from data for the initial centroids. Defaults to"k-means++"
.
n_init
An integer value specifying the number of times the k-means algorithm will be run with different centroid seeds. The final results will be the best output of
n_init
consecutive runs in terms of inertia. Defaults to10L
.max_iter
An integer value specifying the maximum number of iterations of the k-means algorithm for a single run. Defaults to
300L
.tol
A numeric value specifying the relative tolerance with regards to Frobenius norm of the difference in the cluster centers of two consecutive iterations to declare convergence. Defaults to
1e-4
.verbose
An integer value specifying the level of verbosity. Defaults to
0L
which is equivalent to no verbose.random_state
An integer value specifying the initial seed of the random number generator. Defaults to
NULL
which uses the current timestamp.batch_size
An integer value specifying the size of the mini-batches. For faster computations, you can set the
batch_size
greater than 256 * number of cores to enable parallelism on all cores. Defaults to1024L
.compute_labels
A boolean value specifying whether to compute label assignment and inertia for the complete dataset once the minibatch optimization has converged in fit. Defaults to
TRUE
.max_no_improvement
An integer value specifying how many consecutive mini batches that does not yield an improvement on the smoothed inertia should be used to call off the algorithm. To disable convergence detection based on inertia, set
max_no_improvement
toNULL
. Defaults to10L
.init_size
An integer value specifying the number of samples to randomly sample for speeding up the initialization (sometimes at the expense of accuracy): the only algorithm is initialized by running a batch KMeans on a random subset of the data. This needs to be larger than
n_clusters
. IfNULL
, the heuristic isinit_size = 3 * batch_size
if3 * batch_size < n_clusters
, elseinit_size = 3 * n_clusters
. Defaults toNULL
.reassignment_ratio
A numeric value specifying the fraction of the maximum number of counts for a center to be reassigned. A higher value means that low count centers are more easily reassigned, which means that the model will take longer to converge, but should converge in a better clustering. However, too high a value may cause convergence issues, especially with a small batch size. Defaults to
0.01
.