arXiv subjects

Christopher Musco

Publications and source records attributed to Christopher Musco.

At least 73 records · Page 4Linked to original sources

arXiv2021

Graph Learning for Inverse Landscape Genetics

The problem of inferring unknown graph edges from numerical data at a graph's nodes appears in many forms across machine learning. We study a version of this problem that arises in the field of \emph{landscape genetics}, where genetic similarity between organisms living in a heterogeneous landscape is explained by a weighted graph that encodes the ease of dispersal through that landscape. Our main contribution is an efficient algorithm for \emph{inverse landscape genetics}, which is the task of inferring this graph from measurements of genetic similarity at different locations (graph nodes). Inverse landscape genetics is important in discovering impediments to species dispersal that threaten biodiversity and long-term species survival. In particular, it is widely used to study the effects of climate change and human development. Drawing on influential work that models organism dispersal using graph \emph{effective resistances} (McRae 2006), we reduce the inverse landscape genetics problem to that of inferring graph edges from noisy measurements of these resistances, which can be obtained from genetic similarity data. Building on the NeurIPS 2018 work of Hoskins et al. 2018 on learning edges in social networks, we develop an efficient first-order optimization method for solving this problem. Despite its non-convex nature, experiments on synthetic and real genetic data establish that our method provides fast and reliable convergence, significantly outperforming existing heuristics used in the field. By providing researchers with a powerful, general purpose algorithmic tool, we hope our work will have a positive impact on accelerating work on landscape genetics.

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arXiv2020

Simple Heuristics Yield Provable Algorithms for Masked Low-Rank Approximation

In $masked\ low-rank\ approximation$, one is given $A \in \mathbb{R}^{n \times n}$ and binary mask matrix $W \in \{0,1\}^{n \times n}$. The goal is to find a rank-$k$ matrix $L$ for which: $$cost(L) = \sum_{i=1}^{n} \sum_{j = 1}^{n} W_{i,j} \cdot (A_{i,j} - L_{i,j} )^2 \leq OPT + ε\|A\|_F^2 ,$$ where $OPT = \min_{rank-k\ \hat{L}} cost(\hat L)$ and $ε$ is a given error parameter. Depending on the choice of $W$, this problem captures factor analysis, low-rank plus diagonal decomposition, robust PCA, low-rank matrix completion, low-rank plus block matrix approximation, and many problems. Many of these problems are NP-hard, and while some algorithms with provable guarantees are known, they either 1) run in time $n^{Ω(k^2/ε)}$ or 2) make strong assumptions, e.g., that $A$ is incoherent or that $W$ is random. In this work, we show that a common polynomial time heuristic, which simply sets $A$ to $0$ where $W$ is $0$, and then finds a standard low-rank approximation, yields bicriteria approximation guarantees for this problem. In particular, for rank $k' > k$ depending on the $public\ coin\ partition\ number$ of $W$, the heuristic outputs rank-$k'$ $L$ with cost$(L) \leq OPT + ε\|A\|_F^2$. This partition number is in turn bounded by the $randomized\ communication\ complexity$ of $W$, when interpreted as a two-player communication matrix. For many important examples of masked low-rank approximation, including all those listed above, this result yields bicriteria approximation guarantees with $k' = k \cdot poly(\log n/ε)$. Further, we show that different models of communication yield algorithms for natural variants of masked low-rank approximation. For example, multi-player number-in-hand communication complexity connects to masked tensor decomposition and non-deterministic communication complexity to masked Boolean low-rank factorization.

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arXiv2020

The Statistical Cost of Robust Kernel Hyperparameter Tuning

This paper studies the statistical complexity of kernel hyperparameter tuning in the setting of active regression under adversarial noise. We consider the problem of finding the best interpolant from a class of kernels with unknown hyperparameters, assuming only that the noise is square-integrable. We provide finite-sample guarantees for the problem, characterizing how increasing the complexity of the kernel class increases the complexity of learning kernel hyperparameters. For common kernel classes (e.g. squared-exponential kernels with unknown lengthscale), our results show that hyperparameter optimization increases sample complexity by just a logarithmic factor, in comparison to the setting where optimal parameters are known in advance. Our result is based on a subsampling guarantee for linear regression under multiple design matrices, combined with an ε-net argument for discretizing kernel parameterizations.

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arXiv2020

Projection-Cost-Preserving Sketches: Proof Strategies and Constructions

In this note we illustrate how common matrix approximation methods, such as random projection and random sampling, yield projection-cost-preserving sketches, as introduced in [FSS13, CEM+15]. A projection-cost-preserving sketch is a matrix approximation which, for a given parameter $k$, approximately preserves the distance of the target matrix to all $k$-dimensional subspaces. Such sketches have applications to scalable algorithms for linear algebra, data science, and machine learning. Our goal is to simplify the presentation of proof techniques introduced in [CEM+15] and [CMM17] so that they can serve as a guide for future work. We also refer the reader to [CYD19], which gives a similar simplified exposition of the proof covered in Section 2.

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arXiv2019

Finding the Mode of a Kernel Density Estimate

Given points $p_1, \dots, p_n$ in $\mathbb{R}^d$, how do we find a point $x$ which maximizes $\frac{1}{n} \sum_{i=1}^n e^{-\|p_i - x\|^2}$? In other words, how do we find the maximizing point, or mode of a Gaussian kernel density estimation (KDE) centered at $p_1, \dots, p_n$? Given the power of KDEs in representing probability distributions and other continuous functions, the basic mode finding problem is widely applicable. However, it is poorly understood algorithmically. Few provable algorithms are known, so practitioners rely on heuristics like the "mean-shift" algorithm, which are not guaranteed to find a global optimum. We address this challenge by providing fast and provably accurate approximation algorithms for mode finding in both the low and high dimensional settings. For low dimension $d$, our main contribution is to reduce the mode finding problem to a solving a small number of systems of polynomial inequalities. For high dimension $d$, we prove the first dimensionality reduction result for KDE mode finding, which allows for reduction to the low dimensional case. Our result leverages Johnson-Lindenstrauss random projection, Kirszbraun's classic extension theorem, and perhaps surprisingly, the mean-shift heuristic for mode finding.

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arXiv2019

Principal Component Projection Without Principal Component Analysis

We show how to efficiently project a vector onto the top principal components of a matrix, without explicitly computing these components. Specifically, we introduce an iterative algorithm that provably computes the projection using few calls to any black-box routine for ridge regression. By avoiding explicit principal component analysis (PCA), our algorithm is the first with no runtime dependence on the number of top principal components. We show that it can be used to give a fast iterative method for the popular principal component regression problem, giving the first major runtime improvement over the naive method of combining PCA with regression. To achieve our results, we first observe that ridge regression can be used to obtain a "smooth projection" onto the top principal components. We then sharpen this approximation to true projection using a low-degree polynomial approximation to the matrix step function. Step function approximation is a topic of long-term interest in scientific computing. We extend prior theory by constructing polynomials with simple iterative structure and rigorously analyzing their behavior under limited precision.

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arXiv2019

Low-Rank Toeplitz Matrix Estimation via Random Ultra-Sparse Rulers

We study how to estimate a nearly low-rank Toeplitz covariance matrix $T$ from compressed measurements. Recent work of Qiao and Pal addresses this problem by combining sparse rulers (sparse linear arrays) with frequency finding (sparse Fourier transform) algorithms applied to the Vandermonde decomposition of $T$. Analytical bounds on the sample complexity are shown, under the assumption of sufficiently large gaps between the frequencies in this decomposition. In this work, we introduce random ultra-sparse rulers and propose an improved approach based on these objects. Our random rulers effectively apply a random permutation to the frequencies in $T$'s Vandermonde decomposition, letting us avoid frequency gap assumptions and leading to improved sample complexity bounds. In the special case when $T$ is circulant, we theoretically analyze the performance of our method when combined with sparse Fourier transform algorithms based on random hashing. We also show experimentally that our ultra-sparse rulers give significantly more robust and sample efficient estimation then baseline methods.

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arXiv2019

Sample Efficient Toeplitz Covariance Estimation

We study the sample complexity of estimating the covariance matrix $T$ of a distribution $\mathcal{D}$ over $d$-dimensional vectors, under the assumption that $T$ is Toeplitz. This assumption arises in many signal processing problems, where the covariance between any two measurements only depends on the time or distance between those measurements. We are interested in estimation strategies that may choose to view only a subset of entries in each vector sample $x \sim \mathcal{D}$, which often equates to reducing hardware and communication requirements in applications ranging from wireless signal processing to advanced imaging. Our goal is to minimize both 1) the number of vector samples drawn from $\mathcal{D}$ and 2) the number of entries accessed in each sample. We provide some of the first non-asymptotic bounds on these sample complexity measures that exploit $T$'s Toeplitz structure, and by doing so, significantly improve on results for generic covariance matrices. Our bounds follow from a novel analysis of classical and widely used estimation algorithms (along with some new variants), including methods based on selecting entries from each vector sample according to a so-called sparse ruler. In many cases, we pair our upper bounds with matching or nearly matching lower bounds. In addition to results that hold for any Toeplitz $T$, we further study the important setting when $T$ is close to low-rank, which is often the case in practice. We show that methods based on sparse rulers perform even better in this setting, with sample complexity scaling sublinearly in $d$. Motivated by this finding, we develop a new covariance estimation strategy that further improves on all existing methods in the low-rank case: when $T$ is rank-$k$ or nearly rank-$k$, it achieves sample complexity depending polynomially on $k$ and only logarithmically on $d$.

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arXiv2019

Understanding Filter Bubbles and Polarization in Social Networks

Recent studies suggest that social media usage -- while linked to an increased diversity of information and perspectives for users -- has exacerbated user polarization on many issues. A popular theory for this phenomenon centers on the concept of "filter bubbles": by automatically recommending content that a user is likely to agree with, social network algorithms create echo chambers of similarly-minded users that would not have arisen otherwise. However, while echo chambers have been observed in real-world networks, the evidence for filter bubbles is largely post-hoc. In this work, we develop a mathematical framework to study the filter bubble theory. We modify the classic Friedkin-Johnsen opinion dynamics model by introducing another actor, the network administrator, who filters content for users by making small changes to the edge weights of a social network (for example, adjusting a news feed algorithm to change the level of interaction between users). On real-world networks from Reddit and Twitter, we show that when the network administrator is incentivized to reduce disagreement among users, even relatively small edge changes can result in the formation of echo chambers in the network and increase user polarization. We theoretically support this observed sensitivity of social networks to outside intervention by analyzing synthetic graphs generated from the stochastic block model. Finally, we show that a slight modification to the incentives of the network administrator can mitigate the filter bubble effect while minimally affecting the administrator's target objective, user disagreement.

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arXiv2019

Faster Spectral Sparsification in Dynamic Streams

Graph sketching has emerged as a powerful technique for processing massive graphs that change over time (i.e., are presented as a dynamic stream of edge updates) over the past few years, starting with the work of Ahn, Guha and McGregor (SODA'12) on graph connectivity via sketching. In this paper we consider the problem of designing spectral approximations to graphs, or spectral sparsifiers, using a small number of linear measurements, with the additional constraint that the sketches admit an efficient recovery scheme. Prior to our work, sketching algorithms were known with near optimal $\tilde O(n)$ space complexity, but $Ω(n^2)$ time decoding (brute-force over all potential edges of the input graph), or with subquadratic time, but rather large $Ω(n^{5/3})$ space complexity (due to their reliance on a rather weak relation between connectivity and effective resistances). In this paper we first show how a simple relation between effective resistances and edge connectivity leads to an improved $\widetilde O(n^{3/2})$ space and time algorithm, which we show is a natural barrier for connectivity based approaches. Our main result then gives the first algorithm that achieves subquadratic recovery time, i.e. avoids brute-force decoding, and at the same time nontrivially uses the effective resistance metric, achieving $n^{1.4+o(1)}$ space and recovery time. Our main technical contribution is a novel method for `bucketing' vertices of the input graph into clusters that allows fast recovery of edges of high effective resistance: the buckets are formed by performing ball-carving on the input graph using (an approximation to) its effective resistance metric. We feel that this technique is likely to be of independent interest.

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arXiv2018

A Universal Sampling Method for Reconstructing Signals with Simple Fourier Transforms

Reconstructing continuous signals from a small number of discrete samples is a fundamental problem across science and engineering. In practice, we are often interested in signals with 'simple' Fourier structure, such as bandlimited, multiband, and Fourier sparse signals. More broadly, any prior knowledge about a signal's Fourier power spectrum can constrain its complexity. Intuitively, signals with more highly constrained Fourier structure require fewer samples to reconstruct. We formalize this intuition by showing that, roughly, a continuous signal from a given class can be approximately reconstructed using a number of samples proportional to the *statistical dimension* of the allowed power spectrum of that class. Further, in nearly all settings, this natural measure tightly characterizes the sample complexity of signal reconstruction. Surprisingly, we also show that, up to logarithmic factors, a universal non-uniform sampling strategy can achieve this optimal complexity for *any class of signals*. We present a simple and efficient algorithm for recovering a signal from the samples taken. For bandlimited and sparse signals, our method matches the state-of-the-art. At the same time, it gives the first computationally and sample efficient solution to a broad range of problems, including multiband signal reconstruction and kriging and Gaussian process regression tasks in one dimension. Our work is based on a novel connection between randomized linear algebra and signal reconstruction with constrained Fourier structure. We extend tools based on statistical leverage score sampling and column-based matrix reconstruction to the approximation of continuous linear operators that arise in signal reconstruction. We believe that these extensions are of independent interest and serve as a foundation for tackling a broad range of continuous time problems using randomized methods.

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arXiv2018

Random Fourier Features for Kernel Ridge Regression: Approximation Bounds and Statistical Guarantees

Random Fourier features is one of the most popular techniques for scaling up kernel methods, such as kernel ridge regression. However, despite impressive empirical results, the statistical properties of random Fourier features are still not well understood. In this paper we take steps toward filling this gap. Specifically, we approach random Fourier features from a spectral matrix approximation point of view, give tight bounds on the number of Fourier features required to achieve a spectral approximation, and show how spectral matrix approximation bounds imply statistical guarantees for kernel ridge regression. Qualitatively, our results are twofold: on the one hand, we show that random Fourier feature approximation can provably speed up kernel ridge regression under reasonable assumptions. At the same time, we show that the method is suboptimal, and sampling from a modified distribution in Fourier space, given by the leverage function of the kernel, yields provably better performance. We study this optimal sampling distribution for the Gaussian kernel, achieving a nearly complete characterization for the case of low-dimensional bounded datasets. Based on this characterization, we propose an efficient sampling scheme with guarantees superior to random Fourier features in this regime.

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arXiv2018

Eigenvector Computation and Community Detection in Asynchronous Gossip Models

We give a simple distributed algorithm for computing adjacency matrix eigenvectors for the communication graph in an asynchronous gossip model. We show how to use this algorithm to give state-of-the-art asynchronous community detection algorithms when the communication graph is drawn from the well-studied stochastic block model. Our methods also apply to a natural alternative model of randomized communication, where nodes within a community communicate more frequently than nodes in different communities. Our analysis simplifies and generalizes prior work by forging a connection between asynchronous eigenvector computation and Oja's algorithm for streaming principal component analysis. We hope that our work serves as a starting point for building further connections between the analysis of stochastic iterative methods, like Oja's algorithm, and work on asynchronous and gossip-type algorithms for distributed computation.

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arXiv2018

Learning Networks from Random Walk-Based Node Similarities

Digital presence in the world of online social media entails significant privacy risks. In this work we consider a privacy threat to a social network in which an attacker has access to a subset of random walk-based node similarities, such as effective resistances (i.e., commute times) or personalized PageRank scores. Using these similarities, the attacker's goal is to infer as much information as possible about the underlying network, including any remaining unknown pairwise node similarities and edges. For the effective resistance metric, we show that with just a small subset of measurements, the attacker can learn a large fraction of edges in a social network, even when the measurements are noisy. We also show that it is possible to learn a graph which accurately matches the underlying network on all other effective resistances. This second observation is interesting from a data mining perspective, since it can be expensive to accurately compute all effective resistances. As an alternative, our graphs learned from just a subset of approximate effective resistances can be used as surrogates in a wide range of applications that use effective resistances to probe graph structure, including for graph clustering, node centrality evaluation, and anomaly detection. We obtain our results by formalizing the graph learning objective mathematically, using two optimization problems. One formulation is convex and can be solved provably in polynomial time. The other is not, but we solve it efficiently with projected gradient and coordinate descent. We demonstrate the effectiveness of these methods on a number of social networks obtained from Facebook. We also discuss how our methods can be generalized to other random walk-based similarities, such as personalized PageRank. Our code is available at https://github.com/cnmusco/graph-similarity-learning.

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arXiv2017

Minimizing Polarization and Disagreement in Social Networks

The rise of social media and online social networks has been a disruptive force in society. Opinions are increasingly shaped by interactions on online social media, and social phenomena including disagreement and polarization are now tightly woven into everyday life. In this work we initiate the study of the following question: given $n$ agents, each with its own initial opinion that reflects its core value on a topic, and an opinion dynamics model, what is the structure of a social network that minimizes {\em polarization} and {\em disagreement} simultaneously? This question is central to recommender systems: should a recommender system prefer a link suggestion between two online users with similar mindsets in order to keep disagreement low, or between two users with different opinions in order to expose each to the other's viewpoint of the world, and decrease overall levels of polarization? Our contributions include a mathematical formalization of this question as an optimization problem and an exact, time-efficient algorithm. We also prove that there always exists a network with $O(n/ε^2)$ edges that is a $(1+ε)$ approximation to the optimum. For a fixed graph, we additionally show how to optimize our objective function over the agents' innate opinions in polynomial time. We perform an empirical study of our proposed methods on synthetic and real-world data that verify their value as mining tools to better understand the trade-off between of disagreement and polarization. We find that there is a lot of space to reduce both polarization and disagreement in real-world networks; for instance, on a Reddit network where users exchange comments on politics, our methods achieve a $\sim 60\,000$-fold reduction in polarization and disagreement.

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arXiv2017

Recursive Sampling for the Nyström Method

We give the first algorithm for kernel Nyström approximation that runs in *linear time in the number of training points* and is provably accurate for all kernel matrices, without dependence on regularity or incoherence conditions. The algorithm projects the kernel onto a set of $s$ landmark points sampled by their *ridge leverage scores*, requiring just $O(ns)$ kernel evaluations and $O(ns^2)$ additional runtime. While leverage score sampling has long been known to give strong theoretical guarantees for Nyström approximation, by employing a fast recursive sampling scheme, our algorithm is the first to make the approach scalable. Empirically we show that it finds more accurate, lower rank kernel approximations in less time than popular techniques such as uniformly sampled Nyström approximation and the random Fourier features method.

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arXiv2016

Determining Tournament Payout Structures for Daily Fantasy Sports

With an exploding global market and the recent introduction of online cash prize tournaments, fantasy sports contests are quickly becoming a central part of the social gaming and sports industries. For sports fans and online media companies, fantasy sports contests are an opportunity for large financial gains. However, they present a host of technical challenges that arise from the complexities involved in running a web-scale, prize driven fantasy sports platform. We initiate the study of these challenges by examining one concrete problem in particular: how to algorithmically generate contest payout structures that are 1) economically motivating and appealing to contestants and 2) reasonably structured and succinctly representable. We formalize this problem and present a general two-staged approach for producing satisfying payout structures given constraints on contest size, entry fee, prize bucketing, etc. We then propose and evaluate several potential algorithms for solving the payout problem efficiently, including methods based on dynamic programming, integer programming, and heuristic techniques. Experimental results show that a carefully designed heuristic scales very well, even to contests with over 100,000 prize winners. Our approach extends beyond fantasy sports -- it is suitable for generating engaging payout structures for any contest with a large number of entrants and a large number of prize winners, including other massive online games, poker tournaments, and real-life sports tournaments.

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arXiv2016

Input Sparsity Time Low-Rank Approximation via Ridge Leverage Score Sampling

We present a new algorithm for finding a near optimal low-rank approximation of a matrix $A$ in $O(nnz(A))$ time. Our method is based on a recursive sampling scheme for computing a representative subset of $A$'s columns, which is then used to find a low-rank approximation. This approach differs substantially from prior $O(nnz(A))$ time algorithms, which are all based on fast Johnson-Lindenstrauss random projections. It matches the guarantees of these methods while offering a number of advantages. Not only are sampling algorithms faster for sparse and structured data, but they can also be applied in settings where random projections cannot. For example, we give new single-pass streaming algorithms for the column subset selection and projection-cost preserving sample problems. Our method has also been used to give the fastest algorithms for provably approximating kernel matrices [MM16].

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