random_knn: Find nearest neighbors by random selection

In jlmelville/rnndescent: Nearest Neighbor Descent Method for Approximate Nearest Neighbors

Find nearest neighbors by random selection

Description

Create a neighbor graph by randomly selecting neighbors. This is not a useful nearest neighbor method on its own, but can be used with other methods which require initialization, such as nnd_knn().

Usage

random_knn(
  data,
  k,
  metric = "euclidean",
  use_alt_metric = TRUE,
  order_by_distance = TRUE,
  n_threads = 0,
  verbose = FALSE,
  obs = "R"
)

Arguments

data	Matrix of n items to generate random neighbors for, with observations in the rows and features in the columns. Optionally, input can be passed with observations in the columns, by setting obs = "C", which should be more efficient. Possible formats are base::data.frame(), base::matrix() or Matrix::sparseMatrix(). Sparse matrices should be in dgCMatrix format. Dataframes will be converted to numerical matrix format internally, so if your data columns are logical and intended to be used with the specialized binary metrics, you should convert it to a logical matrix first (otherwise you will get the slower dense numerical version).
k	Number of nearest neighbors to return.
metric	Type of distance calculation to use. One of: "braycurtis" "canberra" "chebyshev" "correlation" (1 minus the Pearson correlation) "cosine" "dice" "euclidean" "hamming" "hellinger" "jaccard" "jensenshannon" "kulsinski" "sqeuclidean" (squared Euclidean) "manhattan" "rogerstanimoto" "russellrao" "sokalmichener" "sokalsneath" "spearmanr" (1 minus the Spearman rank correlation) "symmetrickl" (symmetric Kullback-Leibler divergence) "tsss" (Triangle Area Similarity-Sector Area Similarity or TS-SS metric) "yule" For non-sparse data, the following variants are available with preprocessing: this trades memory for a potential speed up during the distance calculation. Some minor numerical differences should be expected compared to the non-preprocessed versions: "cosine-preprocess": cosine with preprocessing. "correlation-preprocess": correlation with preprocessing. For non-sparse binary data passed as a logical matrix, the following metrics have specialized variants which should be substantially faster than the non-binary variants (in other cases the logical data will be treated as a dense numeric vector of 0s and 1s): "dice" "hamming" "jaccard" "kulsinski" "matching" "rogerstanimoto" "russellrao" "sokalmichener" "sokalsneath" "yule"
use_alt_metric	If TRUE, use faster metrics that maintain the ordering of distances internally (e.g. squared Euclidean distances if using metric = "euclidean"), then apply a correction at the end. Probably the only reason to set this to FALSE is if you suspect that some sort of numeric issue is occurring with your data in the alternative code path.
order_by_distance	If TRUE (the default), then results for each item are returned by increasing distance. If you don't need the results sorted, e.g. you are going to pass the results as initialization to another routine like nnd_knn(), set this to FALSE to save a small amount of computational time.
n_threads	Number of threads to use.
verbose	If TRUE, log information to the console.
obs	set to "C" to indicate that the input data orientation stores each observation as a column. The default "R" means that observations are stored in each row. Storing the data by row is usually more convenient, but internally your data will be converted to column storage. Passing it already column-oriented will save some memory and (a small amount of) CPU usage.

Value

a random neighbor graph as a list containing:

• idx an n by k matrix containing the nearest neighbor indices.

• dist an n by k matrix containing the nearest neighbor distances.

Examples

# Find 4 random neighbors and calculate their Euclidean distance
# If you pass a data frame, non-numeric columns are removed
iris_nn <- random_knn(iris, k = 4, metric = "euclidean")

# Manhattan (l1) distance
iris_nn <- random_knn(iris, k = 4, metric = "manhattan")

# Multi-threading: you can choose the number of threads to use: in real
# usage, you will want to set n_threads to at least 2
iris_nn <- random_knn(iris, k = 4, metric = "manhattan", n_threads = 1)

# Use verbose flag to see information about progress
iris_nn <- random_knn(iris, k = 4, metric = "euclidean", verbose = TRUE)

# These results can be improved by nearest neighbors descent. You don't need
# to specify k here because this is worked out from the initial input
iris_nn <- nnd_knn(iris, init = iris_nn, metric = "euclidean", verbose = TRUE)

jlmelville/rnndescent documentation built on April 19, 2024, 8:26 p.m.