RSpectra is now a required dependency (again). It was a required dependency up until version 0.1.12, when it became optional (irlba was used in its place). However, problems with interactions of the current version of irlba with an ABI change in the Matrix package means that it’s hard for downstream packages and users to build uwot without re-installing Matrix and irlba from source, which may not be an option for some people. Also it was causing a CRAN check error. I have changed some tests, examples and vignettes to use RSpectra explicitly, and to only test irlba code-paths where necessary. See https://github.com/jlmelville/uwot/issues/115 and links therein for more details.nn_method = "hnsw" to use it. The behavior of the method can be controlled by the new nn_args parameter, a list which may contain M, ef_construction and ef. See the hnswlib library’s ALGO_PARAMS documentation for details on these parameters. Although typically faster than Annoy (for a given accuracy), be aware that the only supported metric values are "euclidean", "cosine" and "correlation". Finally, RcppHNSW is only a suggested package, not a requirement, so you need to install it yourself ( e.g. via install.packages("RcppHNSW")). Also see the article on HNSW in uwot in the documentation.nn_method = "nndescent" to use it. The behavior of the method can be controlled by the new nn_args parameter. There are many supported metrics and possible parameters that can be set in nn_args, so please see the article on nearest neighbor descent in uwot in the documentation, and also the rnndescent package’s documentation for details. rnndescent is only a suggested package, not a requirement, so you need to install it yourself (e.g. via install.packages("rnndescent")).umap2, which acts like umap but with modified defaults, reflecting my experience with UMAP and correcting some small mistakes. See the umap2 article for more details.init_sdev = "range" caused an error with a user-supplied init matrix.correlation metric was actually using the cosine metric if you saved and reloaded the model. Thank you Holly Hall for the report and helpful detective work (https://github.com/jlmelville/uwot/issues/117).umap_transform could fail if the new data to be transformed had the scaled:center and scaled:scale attributes set (e.g. from applying the scale function).umap_transform to return the fuzzy graph ( ret_extra = c("fgraph")), it was transposed when batch = TRUE, n_epochs = 0. Thank you PedroMilanezAlmeida for reporting (https://github.com/jlmelville/uwot/issues/118).n_sgd_threads = "auto" with umap_transform caused a crash.dist class was meant that may have been particularly affecting Seurat users. Thank you AndiMunteanu for reporting (and suggesting a solution) (https://github.com/jlmelville/uwot/issues/121).optimize_graph_layout. Use this to produce optimized output coordinates that reflect an input similarity graph (such as that produced by the similarity_graph function. similarity_graph followed by optimize_graph_layout is the same as running umap, so the purpose of these functions is to allow for more flexibility and decoupling between generating the nearest neighbor graph and optimizing the low-dimensional approximation to it. Based on a request by user Chengwei94 (https://github.com/jlmelville/uwot/issues/98).simplicial_set_union and simplicial_set_intersect. These allow for the combination of different fuzzy graph representations of a dataset into a single fuzzy graph using the UMAP simplicial set operations. Based on a request in the Python UMAP issues tracker by user Dhar xion.umap_transform: ret_extra. This works like the equivalent parameter for umap, and should be a character vector specifying the extra information you would like returned in addition to the embedding, in which case a list will be returned with an embedding member containing the optimized coordinates. Supported values are "fgraph", "nn", "sigma" and "localr". Based on a request by user PedroMilanezAlmeida (https://github.com/jlmelville/uwot/issues/104).umap, tumap and umap_transform: seed. This will do the equivalent of calling set.seed internally, and hence will help with reproducibility. The chosen seed is exported if ret_model = TRUE and umap_transform will use that seed if present, so you only need to specify it in umap_transform if you want to change the seed. The default behavior remains to not modify the random number state. Based on a request by SuhasSrinivasan (https://github.com/jlmelville/uwot/issues/110).init_sdev: set init_sdev = "range" and initial coordinates will be range-scaled so each column takes values between 0-10. This pre-processing was added to the Python UMAP package at some point after uwot began development and so should probably always be used with the default init = "spectral" setting. However, it is not set by default to maintain backwards compatibility with older versions of uwot.ret_extra = c("sigma") is now supported by lvish. The Gaussian bandwidths are returned in a sigma vector. In addition, a vector of intrinsic dimensionalities estimated for each point using an analytical expression of the finite difference method given by Lee and co-workers is returned in the dint vector.min_dist and spread parameters are now returned in the model when umap is run with ret_model = TRUE. This is just for documentation purposes, these values are not used directly by the model in umap_transform. If the parameters a and b are set directly when invoking umap, then both min_dist and spread will be set to NULL in the returned model. This feature was added in response to a question from kjiang18 (https://github.com/jlmelville/uwot/issues/95).n_components seems to have been set too high.n_components was greater than n_neighbors then umap_transform would crash the R session. Thank you to ChVav for reporting this (https://github.com/jlmelville/uwot/issues/102).umap_transform with a model where dens_scale was set could cause a segmentation fault, destroying the session. Even if it didn’t it could give an entirely artifactual “ring” structure. Thank you FemkeSmit for reporting this and providing assistance in diagnosing the underlying cause (https://github.com/jlmelville/uwot/issues/103).binary_edge_weights = TRUE, this setting was not exported when ret_model = TRUE, and was therefore not respected by umap_transform. This has now been fixed, but you will need to regenerate any models that used binary edge weights.init param said that if there were multiple disconnected components, a spectral initialization would attempt to merge multiple sub-graphs. Not true: actually, spectral initialization is abandoned in favor of PCA. The documentation has been updated to reflect the true state of affairs. No idea what I was thinking of there.load_model and save_model didn’t work on Windows 7 due to how the version of tar there handles drive letters. Thank you mytarmail for the report (https://github.com/jlmelville/uwot/issues/109).similarity_graph. If you are more interested in the high-dimensional graph/fuzzy simplicial set representation of your input data, and don’t care about the low dimensional approximation, the similarity_graph function offers a similar API to umap, but neither the initialization nor optimization of low-dimensional coordinates will be performed. The return value is the same as that which would be returned in the results list as the fgraph member if you had provided ret_extra = c("fgraph"). Compared to getting the same result via running umap, this function is a bit more convenient to use, makes your intention clearer if you would be discarding the embedding, and saves a small amount of time. A t-SNE/LargeVis similarity graph can be returned by setting method = "largevis".umap_transform with pre-generated nearest neighbors (also the error message was completely useless). Thank you to AustinHartman for reporting this (https://github.com/jlmelville/uwot/issues/97).fuzzy_simplicial_set) refactored to behave more like that of previous versions. This change was breaking the behavior of the CRAN package bbknnR.dens_weight. If set to a value between 0 and 1, an attempt is made to include the relative local densities of the input data in the output coordinates. This is an approximation to the densMAP method. A large value of dens_weight will use a larger range of output densities to reflect the input data. If the data is too spread out, reduce the value of dens_weight. For more information see the documentation at the uwot repo.binary_edge_weights. If set to TRUE, instead of smoothed knn distances, non-zero edge weights all have a value of 1. This is how PaCMAP works and there is practical and theoretical reasons to believe this won’t have a big effect on UMAP but you can try it yourself.ret_extra:
"sigma": the return value will contain a sigma entry, a vector of the smooth knn distance scaling normalization factors, one for each observation in the input data. A small value indicates a high density of points in the local neighborhood of that observation. For lvish the equivalent bandwidths calculated for the input perplexity is returned.rho will be exported, which is the distance to the nearest neighbor after the number of neighbors specified by the local_connectivity. Only applies for umap and tumap."localr": exports a vector of the local radii, the sum of sigma and rho and used to scale the output coordinates when dens_weight is set. Even if not using dens_weight, visualizing the output coordinates using a color scale based on the value of localr can reveal regions of the input data with different densities.umap and tumap only: new data type for precomputed nearest neighbor data passed as the nn_method parameter: you may use a sparse distance matrix of format dgCMatrix with dimensions N x N where N is the number of observations in the input data. Distances should be arranged by column, i.e. a non-zero entry in row j of the ith column indicates that the jth observation in the input data is a nearest neighbor of the ith observation with the distance given by the value of that element. Note that this is a different format to the sparse distance matrix that can be passed as input to X: notably, the matrix is not assumed to be symmetric. Unlike other input formats, you may have a different number of neighbors for each observation (but there must be at least one neighbor defined per observation).umap_transform can also take a sparse distance matrix as its nn_method parameter if precomputed nearest neighbor data is used to generate an initial model. The format is the same as for the nn_method with umap. Because distances are arranged by columns, the expected dimensions of the sparse matrix is N_model x N_new where N_model is the number of observations in the original data and N_new is the number of observations in the data to be transformed.n_components = 100 or higher), RSpectra is recommended and will likely out-perform irlba even if you have installed a good linear algebra library.init = "laplacian" returned the wrong coordinates because of a slightly subtle issue around how to order the eigenvectors when using the random walk transition matrix rather than normalized graph laplacians.init_sdev parameter was ignored when the init parameter was a user-supplied matrix. Now the input will be scaled.bandwidth parameter has been changed to give results more like the current version (0.5.2) of the Python UMAP implementation. This is likely to be a breaking change for non-default settings of bandwidth, but this is not a parameter which is actually exposed by the Python UMAP public API any more, so is on the road to deprecation in uwot too and I don’t recommend you change this.batch. If TRUE, then results are reproducible when n_sgd_threads > 1 (as long as you use set.seed). The price to be paid is that the optimization is slightly less efficient (because coordinates are not updated as quickly and hence gradients are staler for longer), so it is highly recommended to set n_epochs = 500 or higher. Thank you to Aaron Lun who not only came up with a way to implement this feature, but also wrote an entire C++ implementation of UMAP which does it (https://github.com/jlmelville/uwot/issues/83).opt_args. The default optimization method when batch = TRUE is Adam. You can control its parameters by passing them in the opt_args list. As Adam is a momentum-based method it requires extra storage of previous gradient data. To avoid the extra memory overhead you can also use opt_args = list(method = "sgd") to use a stochastic gradient descent method like that used when batch = FALSE.epoch_callback. You may now pass a function which will be invoked at the end of each epoch. Mainly useful for producing an image of the state of the embedding at different points during the optimization. This is another feature taken from umappp.pca_method, used when the pca parameter is supplied to reduce the initial dimensionality of the data. This controls which method is used to carry out the PCA and can be set to one of:
"irlba" which uses irlba::irlba to calculate a truncated SVD. If this routine deems that you are trying to extract 50% or more of the singular vectors, you will see a warning to that effect logged to the console."rsvd", which uses irlba::svdr for truncated SVD. This method uses a small number of iterations which should give an accuracy/speed up trade-off similar to that of the scikit-learn TruncatedSVD method. This can be much faster than using "irlba" but potentially at a cost in accuracy. However, for the purposes of dimensionality reduction as input to nearest neighbor search, this doesn’t seem to matter much."bigstatsr", which uses the bigstatsr package will be used. Note: that this is not a dependency of uwot. If you want to use bigstatsr, you must install it yourself. On platforms without easy access to fast linear algebra libraries (e.g. Windows), using bigstatsr may give a speed up to PCA calculations."svd", which uses base::svd. Warning: this is likely to be very slow for most datasets and exists as a fallback for small datasets where the "irlba" method would print a warning."auto" (the default) which uses "irlba" to calculate a truncated SVD, unless you are attempting to extract 50% or more of the singular vectors, in which case "svd" is used.ret_nn = TRUE. If the names exist in more than one of the input data parameters listed above, but are inconsistent, no guarantees are made about which names will be used. Thank you jwijffels for reporting this.umap_transform, the learning rate is now down-scaled by a factor of 4, consistent with the Python implementation of UMAP. If you need the old behavior back, use the (newly added) learning_rate parameter in umap_transform to set it explicitly. If you used the default value in umap when creating the model, the correct setting in umap_transform is learning_rate = 1.0.nn_method = "annoy" and verbose = TRUE would lead to an error with datasets with fewer than 50 items in them.umap_transform (this was incorrectly documented to work).umap_transform was wrong in other ways: it has now been corrected to indicate that there should be neighbor data for each item in the test data, but the neighbors and distances should refer to items in training data (i.e. the data used to build the model).n_neighbors parameter is now correctly ignored in model generation if pre-calculated nearest neighbor data is provided.grain_size didn’t do anything.This release is mainly to allow for some internal changes to keep compatibility with RcppAnnoy, used for the nearest neighbor calculations.
umap and tumap now note that the contents of the model list are subject to change and not intended to be part of the uwot public API. I recommend not relying on the structure of the model, especially if your package is intended to appear on CRAN or Bioconductor, as any breakages will delay future releases of uwot to CRAN.metric = "correlation" a distance based on the Pearson correlation (https://github.com/jlmelville/uwot/issues/22). Supporting this required a change to the internals of how nearest neighbor data is stored. Backwards compatibility with models generated by previous versions using ret_model = TRUE should have been preserved.nn_method, for umap_transform: pass a list containing pre-computed nearest neighbor data (identical to that used in the umap function). You should not pass anything to the X parameter in this case. This extends the functionality for transforming new points to the case where nearest neighbor data between the original data and new data can be calculated external to uwot. Thanks to Yuhan Hao for contributing the PR (https://github.com/jlmelville/uwot/issues/63 and https://github.com/jlmelville/uwot/issues/64).init, for umap_transform: provides a variety of options for initializing the output coordinates, analogously to the same parameter in the umap function (but without as many options currently). This is intended to replace init_weighted, which should be considered deprecated, but won’t be removed until uwot 1.0 (whenever that is). Instead of init_weighted = TRUE, use init = "weighted"; replace init_weighted = FALSE with init = "average". Additionally, you can pass a matrix to init to act as the initial coordinates.umap_transform: previously, setting n_epochs = 0 was ignored: at least one iteration of optimization was applied. Now, n_epochs = 0 is respected, and will return the initialized coordinates without any further optimization.verbose = TRUE: the progress bar calculations were taking up a detectable amount of time and has now been fixed. With very small data sets (< 50 items) the progress bar will no longer appear when building the index.n_threads is now NULL to provide a bit more protection from changing dependencies.grain_size parameter has been undeprecated. As the version that deprecated this never made it to CRAN, this is unlikely to have affected many people.grain_size parameter is now ignored and remains to avoid breaking backwards compatibility only.ret_extra, a vector which can contain any combination of: "model" (same as ret_model = TRUE), "nn" (same as ret_nn = TRUE) and fgraph (see below).ret_extra vector contains "fgraph", the returned list will contain an fgraph item representing the fuzzy simplicial input graph as a sparse N x N matrix. For lvish, use "P" instead of "fgraph" (https://github.com/jlmelville/uwot/issues/47). Note that there is a further sparsifying step where edges with a very low membership are removed if there is no prospect of the edge being sampled during optimization. This is controlled by n_epochs: the smaller the value, the more sparsifying will occur. If you are only interested in the fuzzy graph and not the embedded coordinates, set n_epochs = 0.unload_uwot, to unload the Annoy nearest neighbor indices in a model. This prevents the model from being used in umap_transform, but allows for the temporary working directory created by both save_uwot and load_uwot to be deleted. Previously, both load_uwot and save_uwot were attempting to delete the temporary working directories they used, but would always silently fail because Annoy is making use of files in those directories.init = "spca", fixed values of a and b (rather than allowing them to be calculated through setting min_dist and spread) and approx_pow = TRUE. Using the tumap method with init = "spca" is probably the most robust approach.n_epochs = 0. This used to behave like (n_epochs = NULL) and gave a default number of epochs (dependent on the number of vertices in the dataset). Now it more usefully carries out all calculations except optimization, so the returned coordinates are those specified by the init parameter, so this is an easy way to access e.g. the spectral or PCA initialization coordinates. If you want the input fuzzy graph (ret_extra vector contains "fgraph"), this will also prevent the graph having edges with very low membership being removed. You still get the old default epochs behavior by setting n_epochs = NULL or to a negative value.save_uwot and load_uwot have been updated with a verbose parameter so it’s easier to see what temporary files are being created.save_uwot has a new parameter, unload, which if set to TRUE will delete the working directory for you, at the cost of unloading the model, i.e. it can’t be used with umap_transform until you reload it with load_uwot.save_uwot now returns the saved model with an extra field, mod_dir, which points to the location of the temporary working directory, so you should now assign the result of calling save_uwot to the model you saved, e.g. model <- save_uwot(model, "my_model_file"). This field is intended for use with unload_uwot.load_uwot also returns the model with a mod_dir item for use with unload_uwot.save_uwot and load_uwot were not correctly handling relative paths.load_uwot in uwot 0.1.4 to work with newer versions of RcppAnnoy (https://github.com/jlmelville/uwot/issues/31) failed in the typical case of a single metric for the nearest neighbor search using all available columns, giving an error message along the lines of: Error: index size <size> is not a multiple of vector size <size>. This has now been fixed, but required changes to both save_uwot and load_uwot, so existing saved models must be regenerated. Thank you to reporter OuNao.n_threads caused a crash. This was particularly insidious if running with a system with only one default thread available as the default n_threads becomes 0.5. Now n_threads (and n_sgd_threads) are rounded to the nearest integer.ERROR: there is already an InterruptableProgressMonitor instance defined.verbose = TRUE, the a, b curve parameters are now logged.Even with a fix for the bug mentioned above, if the nearest neighbor index file is larger than 2GB in size, Annoy may not be able to read the data back in. This should only occur with very large or high-dimensional datasets. The nearest neighbor search will fail under these conditions. A work-around is to set n_threads = 0, because the index will not be written to disk and re-loaded under these circumstances, at the cost of a longer search time. Alternatively, set the pca parameter to reduce the dimensionality or lower n_trees, both of which will reduce the size of the index on disk. However, either may lower the accuracy of the nearest neighbor results.
Initial CRAN release.
tmpdir, which allows the user to specify the temporary directory where nearest neighbor indexes will be written during Annoy nearest neighbor search. The default is base::tempdir(). Only used if n_threads > 1 and nn_method = "annoy".Fixed an issue with lvish where there was an off-by-one error when calculating input probabilities.
Added a safe-guard to lvish to prevent the gaussian precision, beta, becoming overly large when the binary search fails during perplexity calibration.
The lvish perplexity calibration uses the log-sum-exp trick to avoid numeric underflow if beta becomes large.
pcg_rand. If TRUE (the default), then a random number generator from the PCG family is used during the stochastic optimization phase. The old PRNG, a direct translation of an implementation of the Tausworthe “taus88” PRNG used in the Python version of UMAP, can be obtained by setting pcg_rand = FALSE. The new PRNG is slower, but is likely superior in its statistical randomness. This change in behavior will be break backwards compatibility: you will now get slightly different results even with the same seed.fast_sgd. If TRUE, then the following combination of parameters are set: n_sgd_threads = "auto", pcg_rand = FALSE and approx_pow = TRUE. These will result in a substantially faster optimization phase, at the cost of being slightly less accurate and results not being exactly repeatable. fast_sgd = FALSE by default but if you are only interested in visualization, then fast_sgd gives perfectly good results. For more generic dimensionality reduction and reproducibility, keep fast_sgd = FALSE.init_sdev which specifies how large the standard deviation of each column of the initial coordinates should be. This will scale any input coordinates (including user-provided matrix coordinates). init = "spca" can now be thought of as an alias of init = "pca", init_sdev = 1e-4. This may be too aggressive scaling for some datasets. The typical UMAP spectral initializations tend to result in standard deviations of around 2 to 5, so this might be more appropriate in some cases. If spectral initialization detects multiple components in the affinity graph and falls back to scaled PCA, it uses init_sdev = 1.init_sdev, the init options sspectral, slaplacian and snormlaplacian have been removed (they weren’t around for very long anyway). You can get the same behavior by e.g. init = "spectral", init_sdev = 1e-4. init = "spca" is sticking around because I use it a lot.init = "spca".<random> header. This breaks backwards compatibility even if you set pcg_rand = FALSE.metric = "cosine" results were incorrectly using the unmodified Annoy angular distance.categorical metric (fixes https://github.com/jlmelville/uwot/issues/20).n_components ( e.g. approximately 50% faster optimization time with MNIST and n_components = 50).pca_center, which controls whether to center the data before applying PCA. It would be typical to set this to FALSE if you are applying PCA to binary data (although note you can’t use this with setting with metric = "hamming")metric is "manhattan" and "cosine". It’s still not applied when using "hamming" (data still needs to be in binary format, not real-valued).pca and pca_center parameter values for a given data block by using a list for the value of the metric, with the column ids/names as an unnamed item and the overriding values as named items, e.g. instead of manhattan = 1:100, use manhattan = list(1:100, pca_center = FALSE) to turn off PCA centering for just that block. This functionality exists mainly for the case where you have mixed binary and real-valued data and want to apply PCA to both data types. It’s normal to apply centering to real-valued data but not to binary data.umap_transform, where negative sampling was over the size of the test data (should be the training data).verbose = TRUE, log the Annoy recall accuracy, which may help tune values of n_trees and search_k.n_sgd_threads, which controls the number of threads used in the stochastic gradient descent. By default this is now single-threaded and should result in reproducible results when using set.seed. To get back the old, less consistent, but faster settings, set n_sgd_threads = "auto".alpha is now learning_rate.gamma is now repulsion_strength.laplacian and normlaplacian).init options: sspectral, snormlaplacian and slaplacian. These are like spectral, normlaplacian, laplacian respectively, but scaled so that each dimension has a standard deviation of 1e-4. This is like the difference between the pca and spca options.pca: set this to a positive integer to reduce matrix of data frames to that number of columns using PCA. Only works if metric = "euclidean". If you have > 100 columns, this can substantially improve the speed of the nearest neighbor search. t-SNE implementations often set this value to 50.metric: instead of specifying a single metric name (e.g. metric = "euclidean"), you can pass a list, where the name of each item is the metric to use and the value is a vector of the names of the columns to use with that metric, e.g. metric = list("euclidean" = c("A1", "A2"), "cosine" = c("B1", "B2", "B3")) treats columns A1 and A2 as one block, using the Euclidean distance to find nearest neighbors, whereas B1, B2 and B3 are treated as a second block, using the cosine distance.categorical.y may now be a data frame or matrix if multiple target data is available.target_metric, to specify the distance metric to use with numerical y. This has the same capabilities as metric.scale = "Z" To Z-scale each column of input (synonym for scale = TRUE or scale = "scale").scale = "colrange" to scale columns in the range (0, 1).y, you may pass nearest neighbor data directly, in the same format as that supported by X-related nearest neighbor data. This may be useful if you don’t want to use Euclidean distances for the y data, or if you have missing data (and have a way to assign nearest neighbors for those cases, obviously). See the Nearest Neighbor Data Format section for details.ret_nn: when TRUE returns nearest neighbor matrices as a nn list: indices in item idx and distances in item dist. Embedded coordinates are in embedding. Both ret_nn and ret_model can be TRUE, and should not cause any compatibility issues with supervised embeddings.nn_method can now take precomputed nearest neighbor data. Must be a list of two matrices: idx, containing integer indexes, and dist containing distances. By no coincidence, this is the format return by ret_nn.n_components = 1 was broken (https://github.com/jlmelville/uwot/issues/6)init parameter were being modified, in defiance of basic R pass-by-copy semantics.metric = "cosine" is working again for n_threads greater than 0 (https://github.com/jlmelville/uwot/issues/5)August 5 2018. You can now use an existing embedding to add new points via umap_transform. See the example section below.
August 1 2018. Numerical vectors are now supported for supervised dimension reduction.
July 31 2018. (Very) initial support for supervised dimension reduction: categorical data only at the moment. Pass in a factor vector (use NA for unknown labels) as the y parameter and edges with bad (or unknown) labels are down-weighted, hopefully leading to better separation of classes. This works remarkably well for the Fashion MNIST dataset.
July 22 2018. You can now use the cosine and Manhattan distances with the Annoy nearest neighbor search, via metric = "cosine" and metric = "manhattan", respectively. Hamming distance is not supported because RcppAnnoy doesn’t yet support it.