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The method of random projection (RP) is the standard technique in machine learning and many other areas, for dimensionality reduction, approximate near neighbor search, compressed sensing, etc. Basically, RP provides a simple and effective scheme for approximating pairwise inner products and Euclidean distances in massive data. Closely related to RP, the method of random Fourier features (RFF) has also become popular, for approximating the Gaussian kernel. RFF applies a specific nonlinear transformation on the projected data from random projections. In practice, using the (nonlinear) Gaussian kernel often leads to better performance than the linear kernel (inner product), partly due to the tuning parameter $(gamma)$ introduced in the Gaussian kernel. Recently, there has been a surge of interest in studying properties of RFF. After random projections, quantization is an important step for efficient data storage, computation, and transmission. Quantization for RP has also been extensive studied in the literature. In this paper, we focus on developing quantization algorithms for RFF. The task is in a sense challenging due to the tuning parameter $gamma$ in the Gaussian kernel. For example, the quantizer and the quantized data might be tied to each specific tuning parameter $gamma$. Our contribution begins with an interesting discovery, that the marginal distribution of RFF is actually free of the Gaussian kernel parameter $gamma$. This small finding significantly simplifies the design of the Lloyd-Max (LM) quantization scheme for RFF in that there would be only one LM quantizer for RFF (regardless of $gamma$). We also develop a variant named LM$^2$-RFF quantizer, which in certain cases is more accurate. Experiments confirm that the proposed quantization schemes perform well.
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This article characterizes the exact asymptotics of random Fourier feature (RFF) regression, in the realistic setting where the number of data samples $n$, their dimension $p$, and the dimension of feature space $N$ are all large and comparable. In this regime, the random RFF Gram matrix no longer converges to the well-known limiting Gaussian kernel matrix (as it does when $N to infty$ alone), but it still has a tractable behavior that is captured by our analysis. This analysis also provides accurate estimates of training and test regression errors for large $n,p,N$. Based on these estimates, a precise characterization of two qualitatively different phases of learning, including the phase transition between them, is provided; and the corresponding double descent test error curve is derived from this phase transition behavior. These results do not depend on strong assumptions on the data distribution, and they perfectly match empirical results on real-world data sets.
This is a tutorial and survey paper on the Johnson-Lindenstrauss (JL) lemma and linear and nonlinear random projections. We start with linear random projection and then justify its correctness by JL lemma and its proof. Then, sparse random projections with $ell_1$ norm and interpolation norm are introduced. Two main applications of random projection, which are low-rank matrix approximation and approximate nearest neighbor search by random projection onto hypercube, are explained. Random Fourier Features (RFF) and Random Kitchen Sinks (RKS) are explained as methods for nonlinear random projection. Some other methods for nonlinear random projection, including extreme learning machine, randomly weighted neural networks, and ensemble of random projections, are also introduced.
The randomized-feature approach has been successfully employed in large-scale kernel approximation and supervised learning. The distribution from which the random features are drawn impacts the number of features required to efficiently perform a learning task. Recently, it has been shown that employing data-dependent randomization improves the performance in terms of the required number of random features. In this paper, we are concerned with the randomized-feature approach in supervised learning for good generalizability. We propose the Energy-based Exploration of Random Features (EERF) algorithm based on a data-dependent score function that explores the set of possible features and exploits the promising regions. We prove that the proposed score function with high probability recovers the spectrum of the best fit within the model class. Our empirical results on several benchmark datasets further verify that our method requires smaller number of random features to achieve a certain generalization error compared to the state-of-the-art while introducing negligible pre-processing overhead. EERF can be implemented in a few lines of code and requires no additional tuning parameters.
Random-walk based network embedding algorithms like node2vec and DeepWalk are widely used to obtain Euclidean representation of the nodes in a network prior to performing down-stream network inference tasks. Nevertheless, despite their impressive empirical performance, there is a lack of theoretical results explaining their behavior. In this paper we studied the node2vec and DeepWalk algorithms through the perspective of matrix factorization. We analyze these algorithms in the setting of community detection for stochastic blockmodel graphs; in particular we established large-sample error bounds and prove consistent community recovery of node2vec/DeepWalk embedding followed by k-means clustering. Our theoretical results indicate a subtle interplay between the sparsity of the observed networks, the window sizes of the random walks, and the convergence rates of the node2vec/DeepWalk embedding toward the embedding of the true but unknown edge probabilities matrix. More specifically, as the network becomes sparser, our results suggest using larger window sizes, or equivalently, taking longer random walks, in order to attain better convergence rate for the resulting embeddings. The paper includes numerical experiments corroborating these observations.
A number of machine learning tasks entail a high degree of invariance: the data distribution does not change if we act on the data with a certain group of transformations. For instance, labels of images are invariant under translations of the images. Certain neural network architectures -- for instance, convolutional networks -- are believed to owe their success to the fact that they exploit such invariance properties. With the objective of quantifying the gain achieved by invariant architectures, we introduce two classes of models: invariant random features and invariant kernel methods. The latter includes, as a special case, the neural tangent kernel for convolutional networks with global average pooling. We consider uniform covariates distributions on the sphere and hypercube and a general invariant target function. We characterize the test error of invariant methods in a high-dimensional regime in which the sample size and number of hidden units scale as polynomials in the dimension, for a class of groups that we call `degeneracy $alpha$, with $alpha leq 1$. We show that exploiting invariance in the architecture saves a $d^alpha$ factor ($d$ stands for the dimension) in sample size and number of hidden units to achieve the same test error as for unstructured architectures. Finally, we show that output symmetrization of an unstructured kernel estimator does not give a significant statistical improvement; on the other hand, data augmentation with an unstructured kernel estimator is equivalent to an invariant kernel estimator and enjoys the same improvement in statistical efficiency.
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