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Samson Zhou

Publications and source records attributed to Samson Zhou.

At least 73 records · Page 4Linked to original sources

The White-Box Adversarial Data Stream Model

We study streaming algorithms in the white-box adversarial model, where the stream is chosen adaptively by an adversary who observes the entire internal state of the algorithm at each time step. We show that nontrivial algorithms are still possible. We first give a randomized algorithm for the $L_1$-heavy hitters problem that outperforms the optimal deterministic Misra-Gries algorithm on long streams. If the white-box adversary is computationally bounded, we use cryptographic techniques to reduce the memory of our $L_1$-heavy hitters algorithm even further and to design a number of additional algorithms for graph, string, and linear algebra problems. The existence of such algorithms is surprising, as the streaming algorithm does not even have a secret key in this model, i.e., its state is entirely known to the adversary. One algorithm we design is for estimating the number of distinct elements in a stream with insertions and deletions achieving a multiplicative approximation and sublinear space; such an algorithm is impossible for deterministic algorithms. We also give a general technique that translates any two-player deterministic communication lower bound to a lower bound for {\it randomized} algorithms robust to a white-box adversary. In particular, our results show that for all $p\ge 0$, there exists a constant $C_p>1$ such that any $C_p$-approximation algorithm for $F_p$ moment estimation in insertion-only streams with a white-box adversary requires $Ω(n)$ space for a universe of size $n$. Similarly, there is a constant $C>1$ such that any $C$-approximation algorithm in an insertion-only stream for matrix rank requires $Ω(n)$ space with a white-box adversary. Our algorithmic results based on cryptography thus show a separation between computationally bounded and unbounded adversaries. (Abstract shortened to meet arXiv limits.)

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Adaptive Sketches for Robust Regression with Importance Sampling

We introduce data structures for solving robust regression through stochastic gradient descent (SGD) by sampling gradients with probability proportional to their norm, i.e., importance sampling. Although SGD is widely used for large scale machine learning, it is well-known for possibly experiencing slow convergence rates due to the high variance from uniform sampling. On the other hand, importance sampling can significantly decrease the variance but is usually difficult to implement because computing the sampling probabilities requires additional passes over the data, in which case standard gradient descent (GD) could be used instead. In this paper, we introduce an algorithm that approximately samples $T$ gradients of dimension $d$ from nearly the optimal importance sampling distribution for a robust regression problem over $n$ rows. Thus our algorithm effectively runs $T$ steps of SGD with importance sampling while using sublinear space and just making a single pass over the data. Our techniques also extend to performing importance sampling for second-order optimization.

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Separations for Estimating Large Frequency Moments on Data Streams

We study the classical problem of moment estimation of an underlying vector whose $n$ coordinates are implicitly defined through a series of updates in a data stream. We show that if the updates to the vector arrive in the random-order insertion-only model, then there exist space efficient algorithms with improved dependencies on the approximation parameter $\varepsilon$. In particular, for any real $p > 2$, we first obtain an algorithm for $F_p$ moment estimation using $\tilde{\mathcal{O}}\left(\frac{1}{\varepsilon^{4/p}}\cdot n^{1-2/p}\right)$ bits of memory. Our techniques also give algorithms for $F_p$ moment estimation with $p>2$ on arbitrary order insertion-only and turnstile streams, using $\tilde{\mathcal{O}}\left(\frac{1}{\varepsilon^{4/p}}\cdot n^{1-2/p}\right)$ bits of space and two passes, which is the first optimal multi-pass $F_p$ estimation algorithm up to $\log n$ factors. Finally, we give an improved lower bound of $Ω\left(\frac{1}{\varepsilon^2}\cdot n^{1-2/p}\right)$ for one-pass insertion-only streams. Our results separate the complexity of this problem both between random and non-random orders, as well as one-pass and multi-pass streams.

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Hardness and Algorithms for Robust and Sparse Optimization

We explore algorithms and limitations for sparse optimization problems such as sparse linear regression and robust linear regression. The goal of the sparse linear regression problem is to identify a small number of key features, while the goal of the robust linear regression problem is to identify a small number of erroneous measurements. Specifically, the sparse linear regression problem seeks a $k$-sparse vector $x\in\mathbb{R}^d$ to minimize $\|Ax-b\|_2$, given an input matrix $A\in\mathbb{R}^{n\times d}$ and a target vector $b\in\mathbb{R}^n$, while the robust linear regression problem seeks a set $S$ that ignores at most $k$ rows and a vector $x$ to minimize $\|(Ax-b)_S\|_2$. We first show bicriteria, NP-hardness of approximation for robust regression building on the work of [OWZ15] which implies a similar result for sparse regression. We further show fine-grained hardness of robust regression through a reduction from the minimum-weight $k$-clique conjecture. On the positive side, we give an algorithm for robust regression that achieves arbitrarily accurate additive error and uses runtime that closely matches the lower bound from the fine-grained hardness result, as well as an algorithm for sparse regression with similar runtime. Both our upper and lower bounds rely on a general reduction from robust linear regression to sparse regression that we introduce. Our algorithms, inspired by the 3SUM problem, use approximate nearest neighbor data structures and may be of independent interest for solving sparse optimization problems. For instance, we demonstrate that our techniques can also be used for the well-studied sparse PCA problem.

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Memory Bounds for the Experts Problem

Online learning with expert advice is a fundamental problem of sequential prediction. In this problem, the algorithm has access to a set of $n$ "experts" who make predictions on each day. The goal on each day is to process these predictions, and make a prediction with the minimum cost. After making a prediction, the algorithm sees the actual outcome on that day, updates its state, and then moves on to the next day. An algorithm is judged by how well it does compared to the best expert in the set. The classical algorithm for this problem is the multiplicative weights algorithm. However, every application, to our knowledge, relies on storing weights for every expert, and uses $Ω(n)$ memory. There is little work on understanding the memory required to solve the online learning with expert advice problem, or run standard sequential prediction algorithms, in natural streaming models, which is especially important when the number of experts, as well as the number of days on which the experts make predictions, is large. We initiate the study of the learning with expert advice problem in the streaming setting, and show lower and upper bounds. Our lower bound for i.i.d., random order, and adversarial order streams uses a reduction to a custom-built problem using a novel masking technique, to show a smooth trade-off for regret versus memory. Our upper bounds show novel ways to run standard sequential prediction algorithms in rounds on small "pools" of experts, thus reducing the necessary memory. For random-order streams, we show that our upper bound is tight up to low order terms. We hope that these results and techniques will have broad applications in online learning, and can inspire algorithms based on standard sequential prediction techniques, like multiplicative weights, for a wide range of other problems in the memory-constrained setting.

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Learning-Augmented $k$-means Clustering

$k$-means clustering is a well-studied problem due to its wide applicability. Unfortunately, there exist strong theoretical limits on the performance of any algorithm for the $k$-means problem on worst-case inputs. To overcome this barrier, we consider a scenario where "advice" is provided to help perform clustering. Specifically, we consider the $k$-means problem augmented with a predictor that, given any point, returns its cluster label in an approximately optimal clustering up to some, possibly adversarial, error. We present an algorithm whose performance improves along with the accuracy of the predictor, even though naïvely following the accurate predictor can still lead to a high clustering cost. Thus if the predictor is sufficiently accurate, we can retrieve a close to optimal clustering with nearly optimal runtime, breaking known computational barriers for algorithms that do not have access to such advice. We evaluate our algorithms on real datasets and show significant improvements in the quality of clustering.

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Fast Regression for Structured Inputs

We study the $\ell_p$ regression problem, which requires finding $\mathbf{x}\in\mathbb R^{d}$ that minimizes $\|\mathbf{A}\mathbf{x}-\mathbf{b}\|_p$ for a matrix $\mathbf{A}\in\mathbb R^{n \times d}$ and response vector $\mathbf{b}\in\mathbb R^{n}$. There has been recent interest in developing subsampling methods for this problem that can outperform standard techniques when $n$ is very large. However, all known subsampling approaches have run time that depends exponentially on $p$, typically, $d^{\mathcal{O}(p)}$, which can be prohibitively expensive. We improve on this work by showing that for a large class of common \emph{structured matrices}, such as combinations of low-rank matrices, sparse matrices, and Vandermonde matrices, there are subsampling based methods for $\ell_p$ regression that depend polynomially on $p$. For example, we give an algorithm for $\ell_p$ regression on Vandermonde matrices that runs in time $\mathcal{O}(n\log^3 n+(dp^2)^{0.5+ω}\cdot\text{polylog}\,n)$, where $ω$ is the exponent of matrix multiplication. The polynomial dependence on $p$ crucially allows our algorithms to extend naturally to efficient algorithms for $\ell_\infty$ regression, via approximation of $\ell_\infty$ by $\ell_{\mathcal{O}(\log n)}$. Of practical interest, we also develop a new subsampling algorithm for $\ell_p$ regression for arbitrary matrices, which is simpler than previous approaches for $p \ge 4$.

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New Coresets for Projective Clustering and Applications

$(j,k)$-projective clustering is the natural generalization of the family of $k$-clustering and $j$-subspace clustering problems. Given a set of points $P$ in $\mathbb{R}^d$, the goal is to find $k$ flats of dimension $j$, i.e., affine subspaces, that best fit $P$ under a given distance measure. In this paper, we propose the first algorithm that returns an $L_\infty$ coreset of size polynomial in $d$. Moreover, we give the first strong coreset construction for general $M$-estimator regression. Specifically, we show that our construction provides efficient coreset constructions for Cauchy, Welsch, Huber, Geman-McClure, Tukey, $L_1-L_2$, and Fair regression, as well as general concave and power-bounded loss functions. Finally, we provide experimental results based on real-world datasets, showing the efficacy of our approach.

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Noisy Boolean Hidden Matching with Applications

The Boolean Hidden Matching (BHM) problem, introduced in a seminal paper of Gavinsky et. al. [STOC'07], has played an important role in the streaming lower bounds for graph problems such as triangle and subgraph counting, maximum matching, MAX-CUT, Schatten $p$-norm approximation, maximum acyclic subgraph, testing bipartiteness, $k$-connectivity, and cycle-freeness. The one-way communication complexity of the Boolean Hidden Matching problem on a universe of size $n$ is $Θ(\sqrt{n})$, resulting in $Ω(\sqrt{n})$ lower bounds for constant factor approximations to several of the aforementioned graph problems. The related (and, in fact, more general) Boolean Hidden Hypermatching (BHH) problem introduced by Verbin and Yu [SODA'11] provides an approach to proving higher lower bounds of $Ω(n^{1-1/t})$ for integer $t\geq 2$. Reductions based on Boolean Hidden Hypermatching generate distributions on graphs with connected components of diameter about $t$, and basically show that long range exploration is hard in the streaming model of computation with adversarial arrivals. In this paper we introduce a natural variant of the BHM problem, called noisy BHM (and its natural noisy BHH variant), that we use to obtain higher than $Ω(\sqrt{n})$ lower bounds for approximating several of the aforementioned problems in graph streams when the input graphs consist only of components of diameter bounded by a fixed constant. We also use the noisy BHM problem to show that the problem of classifying whether an underlying graph is isomorphic to a complete binary tree in insertion-only streams requires $Ω(n)$ space, which seems challenging to show using BHM or BHH alone.

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Adversarial Robustness of Streaming Algorithms through Importance Sampling

In this paper, we introduce adversarially robust streaming algorithms for central machine learning and algorithmic tasks, such as regression and clustering, as well as their more general counterparts, subspace embedding, low-rank approximation, and coreset construction. For regression and other numerical linear algebra related tasks, we consider the row arrival streaming model. Our results are based on a simple, but powerful, observation that many importance sampling-based algorithms give rise to adversarial robustness which is in contrast to sketching based algorithms, which are very prevalent in the streaming literature but suffer from adversarial attacks. In addition, we show that the well-known merge and reduce paradigm in streaming is adversarially robust. Since the merge and reduce paradigm allows coreset constructions in the streaming setting, we thus obtain robust algorithms for $k$-means, $k$-median, $k$-center, Bregman clustering, projective clustering, principal component analysis (PCA) and non-negative matrix factorization. To the best of our knowledge, these are the first adversarially robust results for these problems yet require no new algorithmic implementations. Finally, we empirically confirm the robustness of our algorithms on various adversarial attacks and demonstrate that by contrast, some common existing algorithms are not robust. (Abstract shortened to meet arXiv limits)

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Dimensionality Reduction for Wasserstein Barycenter

The Wasserstein barycenter is a geometric construct which captures the notion of centrality among probability distributions, and which has found many applications in machine learning. However, most algorithms for finding even an approximate barycenter suffer an exponential dependence on the dimension $d$ of the underlying space of the distributions. In order to cope with this "curse of dimensionality," we study dimensionality reduction techniques for the Wasserstein barycenter problem. When the barycenter is restricted to support of size $n$, we show that randomized dimensionality reduction can be used to map the problem to a space of dimension $O(\log n)$ independent of both $d$ and $k$, and that \emph{any} solution found in the reduced dimension will have its cost preserved up to arbitrary small error in the original space. We provide matching upper and lower bounds on the size of the reduced dimension, showing that our methods are optimal up to constant factors. We also provide a coreset construction for the Wasserstein barycenter problem that significantly decreases the number of input distributions. The coresets can be used in conjunction with random projections and thus further improve computation time. Lastly, our experimental results validate the speedup provided by dimensionality reduction while maintaining solution quality.

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Symmetric Norm Estimation and Regression on Sliding Windows

The sliding window model generalizes the standard streaming model and often performs better in applications where recent data is more important or more accurate than data that arrived prior to a certain time. We study the problem of approximating symmetric norms (a norm on $\mathbb{R}^n$ that is invariant under sign-flips and coordinate-wise permutations) in the sliding window model, where only the $W$ most recent updates define the underlying frequency vector. Whereas standard norm estimation algorithms for sliding windows rely on the smooth histogram framework of Braverman and Ostrovsky (FOCS 2007), analyzing the smoothness of general symmetric norms seems to be a challenging obstacle. Instead, we observe that the symmetric norm streaming algorithm of Braverman et. al. (STOC 2017) can be reduced to identifying and approximating the frequency of heavy-hitters in a number of substreams. We introduce a heavy-hitter algorithm that gives a $(1+ε)$-approximation to each of the reported frequencies in the sliding window model, thus obtaining the first algorithm for general symmetric norm estimation in the sliding window model. Our algorithm is a universal sketch that simultaneously approximates all symmetric norms in a parametrizable class and also improves upon the smooth histogram framework for estimating $L_p$ norms, for a range of large $p$. Finally, we consider the problem of overconstrained linear regression problem in the case that loss function that is an Orlicz norm, a symmetric norm that can be interpreted as a scale-invariant version of $M$-estimators. We give the first sublinear space algorithms that produce $(1+ε)$-approximate solutions to the linear regression problem for loss functions that are Orlicz norms in both the streaming and sliding window models.

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Truly Perfect Samplers for Data Streams and Sliding Windows

In the $G$-sampling problem, the goal is to output an index $i$ of a vector $f \in\mathbb{R}^n$, such that for all coordinates $j \in [n]$, \[\textbf{Pr}[i=j] = (1 \pm ε) \frac{G(f_j)}{\sum_{k\in[n]} G(f_k)} + γ,\] where $G:\mathbb{R} \to \mathbb{R}_{\geq 0}$ is some non-negative function. If $ε= 0$ and $γ= 1/\text{poly}(n)$, the sampler is called perfect. In the data stream model, $f$ is defined implicitly by a sequence of updates to its coordinates, and the goal is to design such a sampler in small space. Jayaram and Woodruff (FOCS 2018) gave the first perfect $L_p$ samplers in turnstile streams, where $G(x)=|x|^p$, using $\text{polylog}(n)$ space for $p\in(0,2]$. However, to date all known sampling algorithms are not truly perfect, since their output distribution is only point-wise $γ= 1/\text{poly}(n)$ close to the true distribution. This small error can be significant when samplers are run many times on successive portions of a stream, and leak potentially sensitive information about the data stream. In this work, we initiate the study of truly perfect samplers, with $ε= γ= 0$, and comprehensively investigate their complexity in the data stream and sliding window models. Abstract truncated due to arXiv limits; please see paper for full abstract.

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Approximation Algorithms for Sparse Principal Component Analysis

Principal component analysis (PCA) is a widely used dimension reduction technique in machine learning and multivariate statistics. To improve the interpretability of PCA, various approaches to obtain sparse principal direction loadings have been proposed, which are termed Sparse Principal Component Analysis (SPCA). In this paper, we present thresholding as a provably accurate, polynomial time, approximation algorithm for the SPCA problem, without imposing any restrictive assumptions on the input covariance matrix. Our first thresholding algorithm using the Singular Value Decomposition is conceptually simple; is faster than current state-of-the-art; and performs well in practice. On the negative side, our (novel) theoretical bounds do not accurately predict the strong practical performance of this approach. The second algorithm solves a well-known semidefinite programming relaxation and then uses a novel, two step, deterministic thresholding scheme to compute a sparse principal vector. It works very well in practice and, remarkably, this solid practical performance is accurately predicted by our theoretical bounds, which bridge the theory-practice gap better than current state-of-the-art.

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On the Security of Proofs of Sequential Work in a Post-Quantum World

A Proof of Sequential Work (PoSW) allows a prover to convince a resource-bounded verifier that the prover invested a substantial amount of sequential time to perform some underlying computation. PoSWs have many applications including time-stamping, blockchain design, and universally verifiable CPU benchmarks. Mahmoody, Moran, and Vadhan (ITCS 2013) gave the first construction of a PoSW in the random oracle model though the construction relied on expensive depth-robust graphs. In a recent breakthrough, Cohen and Pietrzak (EUROCRYPT 2018) gave an efficient PoSW construction that does not require expensive depth-robust graphs. In the classical parallel random oracle model, it is straightforward to argue that any successful PoSW attacker must produce a long $\mathcal{H}$-sequence and that any malicious party running in sequential time $T-1$ will fail to produce an $\mathcal{H}$-sequence of length $T$ except with negligible probability. In this paper, we prove that any quantum attacker running in sequential time $T-1$ will fail to produce an $\mathcal{H}$-sequence except with negligible probability -- even if the attacker submits a large batch of quantum queries in each round. The proof is substantially more challenging and highlights the power of Zhandry's recent compressed oracle technique (CRYPTO 2019). We further extend this result to establish post-quantum security of a non-interactive PoSW obtained by applying the Fiat-Shamir transform to Cohen and Pietrzak's efficient construction (EUROCRYPT 2018).

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Learning a Latent Simplex in Input-Sparsity Time

We consider the problem of learning a latent $k$-vertex simplex $K\subset\mathbb{R}^d$, given access to $A\in\mathbb{R}^{d\times n}$, which can be viewed as a data matrix with $n$ points that are obtained by randomly perturbing latent points in the simplex $K$ (potentially beyond $K$). A large class of latent variable models, such as adversarial clustering, mixed membership stochastic block models, and topic models can be cast as learning a latent simplex. Bhattacharyya and Kannan (SODA, 2020) give an algorithm for learning such a latent simplex in time roughly $O(k\cdot\textrm{nnz}(A))$, where $\textrm{nnz}(A)$ is the number of non-zeros in $A$. We show that the dependence on $k$ in the running time is unnecessary given a natural assumption about the mass of the top $k$ singular values of $A$, which holds in many of these applications. Further, we show this assumption is necessary, as otherwise an algorithm for learning a latent simplex would imply an algorithmic breakthrough for spectral low rank approximation. At a high level, Bhattacharyya and Kannan provide an adaptive algorithm that makes $k$ matrix-vector product queries to $A$ and each query is a function of all queries preceding it. Since each matrix-vector product requires $\textrm{nnz}(A)$ time, their overall running time appears unavoidable. Instead, we obtain a low-rank approximation to $A$ in input-sparsity time and show that the column space thus obtained has small $\sinΘ$ (angular) distance to the right top-$k$ singular space of $A$. Our algorithm then selects $k$ points in the low-rank subspace with the largest inner product with $k$ carefully chosen random vectors. By working in the low-rank subspace, we avoid reading the entire matrix in each iteration and thus circumvent the $Θ(k\cdot\textrm{nnz}(A))$ running time.

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Sensitivity Analysis of the Maximum Matching Problem

We consider the sensitivity of algorithms for the maximum matching problem against edge and vertex modifications. Algorithms with low sensitivity are desirable because they are robust to edge failure or attack. In this work, we show a randomized $(1-ε)$-approximation algorithm with worst-case sensitivity $O_ε(1)$, which substantially improves upon the $(1-ε)$-approximation algorithm of Varma and Yoshida (arXiv 2020) that obtains average sensitivity $n^{O(1/(1+ε^2))}$ sensitivity algorithm, and show a deterministic $1/2$-approximation algorithm with sensitivity $\exp(O(\log^*n))$ for bounded-degree graphs. We show that any deterministic constant-factor approximation algorithm must have sensitivity $Ω(\log^* n)$. Our results imply that randomized algorithms are strictly more powerful than deterministic ones in that the former can achieve sensitivity independent of $n$ whereas the latter cannot. We also show analogous results for vertex sensitivity, where we remove a vertex instead of an edge. As an application of our results, we give an algorithm for the online maximum matching with $O_ε(n)$ total replacements in the vertex-arrival model. By comparison, Bernstein et al. (J. ACM 2019) gave an online algorithm that always outputs the maximum matching, but only for bipartite graphs and with $O(n\log n)$ total replacements. Finally, we introduce the notion of normalized weighted sensitivity, a natural generalization of sensitivity that accounts for the weights of deleted edges. We show that if all edges in a graph have polynomially bounded weight, then given a trade-off parameter $α>2$, there exists an algorithm that outputs a $\frac{1}{4α}$-approximation to the maximum weighted matching in $O(m\log_α n)$ time, with normalized weighted sensitivity $O(1)$. See paper for full abstract.

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Data-Independent Structured Pruning of Neural Networks via Coresets

Model compression is crucial for deployment of neural networks on devices with limited computational and memory resources. Many different methods show comparable accuracy of the compressed model and similar compression rates. However, the majority of the compression methods are based on heuristics and offer no worst-case guarantees on the trade-off between the compression rate and the approximation error for an arbitrarily new sample. We propose the first efficient structured pruning algorithm with a provable trade-off between its compression rate and the approximation error for any future test sample. Our method is based on the coreset framework and it approximates the output of a layer of neurons/filters by a coreset of neurons/filters in the previous layer and discards the rest. We apply this framework in a layer-by-layer fashion from the bottom to the top. Unlike previous works, our coreset is data independent, meaning that it provably guarantees the accuracy of the function for any input $x\in \mathbb{R}^d$, including an adversarial one.

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