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Alex Smola

Publications and source records attributed to Alex Smola.

At least 37 records · Page 2Linked to original sources

Graph Reordering for Cache-Efficient Near Neighbor Search

Graph search is one of the most successful algorithmic trends in near neighbor search. Several of the most popular and empirically successful algorithms are, at their core, a simple walk along a pruned near neighbor graph. Such algorithms consistently perform at the top of industrial speed benchmarks for applications such as embedding search. However, graph traversal applications often suffer from poor memory access patterns, and near neighbor search is no exception to this rule. Our measurements show that popular search indices such as the hierarchical navigable small-world graph (HNSW) can have poor cache miss performance. To address this problem, we apply graph reordering algorithms to near neighbor graphs. Graph reordering is a memory layout optimization that groups commonly-accessed nodes together in memory. We present exhaustive experiments applying several reordering algorithms to a leading graph-based near neighbor method based on the HNSW index. We find that reordering improves the query time by up to 40%, and we demonstrate that the time needed to reorder the graph is negligible compared to the time required to construct the index.

cs.DS↗

Generative Models and Model Criticism via Optimized Maximum Mean Discrepancy

We propose a method to optimize the representation and distinguishability of samples from two probability distributions, by maximizing the estimated power of a statistical test based on the maximum mean discrepancy (MMD). This optimized MMD is applied to the setting of unsupervised learning by generative adversarial networks (GAN), in which a model attempts to generate realistic samples, and a discriminator attempts to tell these apart from data samples. In this context, the MMD may be used in two roles: first, as a discriminator, either directly on the samples, or on features of the samples. Second, the MMD can be used to evaluate the performance of a generative model, by testing the model's samples against a reference data set. In the latter role, the optimized MMD is particularly helpful, as it gives an interpretable indication of how the model and data distributions differ, even in cases where individual model samples are not easily distinguished either by eye or by classifier.

stat.ML↗

Tiering as a Stochastic Submodular Optimization Problem

Tiering is an essential technique for building large-scale information retrieval systems. While the selection of documents for high priority tiers critically impacts the efficiency of tiering, past work focuses on optimizing it with respect to a static set of queries in the history, and generalizes poorly to the future traffic. Instead, we formulate the optimal tiering as a stochastic optimization problem, and follow the methodology of regularized empirical risk minimization to maximize the \emph{generalization performance} of the system. We also show that the optimization problem can be cast as a stochastic submodular optimization problem with a submodular knapsack constraint, and we develop efficient optimization algorithms by leveraging this connection.

cs.IR↗

McKernel: A Library for Approximate Kernel Expansions in Log-linear Time

McKernel introduces a framework to use kernel approximates in the mini-batch setting with Stochastic Gradient Descent (SGD) as an alternative to Deep Learning. Based on Random Kitchen Sinks [Rahimi and Recht 2007], we provide a C++ library for Large-scale Machine Learning. It contains a CPU optimized implementation of the algorithm in [Le et al. 2013], that allows the computation of approximated kernel expansions in log-linear time. The algorithm requires to compute the product of matrices Walsh Hadamard. A cache friendly Fast Walsh Hadamard that achieves compelling speed and outperforms current state-of-the-art methods has been developed. McKernel establishes the foundation of a new architecture of learning that allows to obtain large-scale non-linear classification combining lightning kernel expansions and a linear classifier. It travails in the mini-batch setting working analogously to Neural Networks. We show the validity of our method through extensive experiments on MNIST and FASHION MNIST [Xiao et al. 2017].

cs.LG↗

Segmentation of Objects by Hashing

We propose a novel approach to address the problem of Simultaneous Detection and Segmentation introduced in [Hariharan et al 2014]. Using the hierarchical structures first presented in [Arbeláez et al 2011] we use an efficient and accurate procedure that exploits the feature information of the hierarchy using Locality Sensitive Hashing. We build on recent work that utilizes convolutional neural networks to detect bounding boxes in an image [Ren et al 2015] and then use the top similar hierarchical region that best fits each bounding box after hashing, we call this approach C&Z Segmentation. We then refine our final segmentation results by automatic hierarchical pruning. C&Z Segmentation introduces a train-free alternative to Hypercolumns [Hariharan et al 2015]. We conduct extensive experiments on PASCAL VOC 2012 segmentation dataset, showing that C&Z gives competitive state-of-the-art segmentations of objects.

cs.CV↗

MLSys: The New Frontier of Machine Learning Systems

Machine learning (ML) techniques are enjoying rapidly increasing adoption. However, designing and implementing the systems that support ML models in real-world deployments remains a significant obstacle, in large part due to the radically different development and deployment profile of modern ML methods, and the range of practical concerns that come with broader adoption. We propose to foster a new systems machine learning research community at the intersection of the traditional systems and ML communities, focused on topics such as hardware systems for ML, software systems for ML, and ML optimized for metrics beyond predictive accuracy. To do this, we describe a new conference, MLSys, that explicitly targets research at the intersection of systems and machine learning with a program committee split evenly between experts in systems and ML, and an explicit focus on topics at the intersection of the two.

cs.LG↗

Recognizing Variables from their Data via Deep Embeddings of Distributions

A key obstacle in automated analytics and meta-learning is the inability to recognize when different datasets contain measurements of the same variable. Because provided attribute labels are often uninformative in practice, this task may be more robustly addressed by leveraging the data values themselves rather than just relying on their arbitrarily selected variable names. Here, we present a computationally efficient method to identify high-confidence variable matches between a given set of data values and a large repository of previously encountered datasets. Our approach enjoys numerous advantages over distributional similarity based techniques because we leverage learned vector embeddings of datasets which adaptively account for natural forms of data variation encountered in practice. Based on the neural architecture of deep sets, our embeddings can be computed for both numeric and string data. In dataset search and schema matching tasks, our methods outperform standard statistical techniques and we find that the learned embeddings generalize well to new data sources.

cs.LG↗

Efficient Multitask Feature and Relationship Learning

We consider a multitask learning problem, in which several predictors are learned jointly. Prior research has shown that learning the relations between tasks, and between the input features, together with the predictor, can lead to better generalization and interpretability, which proved to be useful for applications in many domains. In this paper, we consider a formulation of multitask learning that learns the relationships both between tasks and between features, represented through a task covariance and a feature covariance matrix, respectively. First, we demonstrate that existing methods proposed for this problem present an issue that may lead to ill-posed optimization. We then propose an alternative formulation, as well as an efficient algorithm to optimize it. Using ideas from optimization and graph theory, we propose an efficient coordinate-wise minimization algorithm that has a closed form solution for each block subproblem. Our experiments show that the proposed optimization method is orders of magnitude faster than its competitors. We also provide a nonlinear extension that is able to achieve better generalization than existing methods.

cs.LG↗

Deep Factors for Forecasting

Producing probabilistic forecasts for large collections of similar and/or dependent time series is a practically relevant and challenging task. Classical time series models fail to capture complex patterns in the data, and multivariate techniques struggle to scale to large problem sizes. Their reliance on strong structural assumptions makes them data-efficient, and allows them to provide uncertainty estimates. The converse is true for models based on deep neural networks, which can learn complex patterns and dependencies given enough data. In this paper, we propose a hybrid model that incorporates the benefits of both approaches. Our new method is data-driven and scalable via a latent, global, deep component. It also handles uncertainty through a local classical model. We provide both theoretical and empirical evidence for the soundness of our approach through a necessary and sufficient decomposition of exchangeable time series into a global and a local part. Our experiments demonstrate the advantages of our model both in term of data efficiency, accuracy and computational complexity.

stat.ML↗

Go for a Walk and Arrive at the Answer: Reasoning Over Paths in Knowledge Bases using Reinforcement Learning

Knowledge bases (KB), both automatically and manually constructed, are often incomplete --- many valid facts can be inferred from the KB by synthesizing existing information. A popular approach to KB completion is to infer new relations by combinatory reasoning over the information found along other paths connecting a pair of entities. Given the enormous size of KBs and the exponential number of paths, previous path-based models have considered only the problem of predicting a missing relation given two entities or evaluating the truth of a proposed triple. Additionally, these methods have traditionally used random paths between fixed entity pairs or more recently learned to pick paths between them. We propose a new algorithm MINERVA, which addresses the much more difficult and practical task of answering questions where the relation is known, but only one entity. Since random walks are impractical in a setting with combinatorially many destinations from a start node, we present a neural reinforcement learning approach which learns how to navigate the graph conditioned on the input query to find predictive paths. Empirically, this approach obtains state-of-the-art results on several datasets, significantly outperforming prior methods.

cs.CL↗

Deep Factors with Gaussian Processes for Forecasting

A large collection of time series poses significant challenges for classical and neural forecasting approaches. Classical time series models fail to fit data well and to scale to large problems, but succeed at providing uncertainty estimates. The converse is true for deep neural networks. In this paper, we propose a hybrid model that incorporates the benefits of both approaches. Our new method is data-driven and scalable via a latent, global, deep component. It also handles uncertainty through a local classical Gaussian Process model. Our experiments demonstrate that our method obtains higher accuracy than state-of-the-art methods.

stat.ML↗

Detecting and Correcting for Label Shift with Black Box Predictors

Faced with distribution shift between training and test set, we wish to detect and quantify the shift, and to correct our classifiers without test set labels. Motivated by medical diagnosis, where diseases (targets) cause symptoms (observations), we focus on label shift, where the label marginal $p(y)$ changes but the conditional $p(x| y)$ does not. We propose Black Box Shift Estimation (BBSE) to estimate the test distribution $p(y)$. BBSE exploits arbitrary black box predictors to reduce dimensionality prior to shift correction. While better predictors give tighter estimates, BBSE works even when predictors are biased, inaccurate, or uncalibrated, so long as their confusion matrices are invertible. We prove BBSE's consistency, bound its error, and introduce a statistical test that uses BBSE to detect shift. We also leverage BBSE to correct classifiers. Experiments demonstrate accurate estimates and improved prediction, even on high-dimensional datasets of natural images.

cs.LG↗

Deep Graphs

We propose an algorithm for deep learning on networks and graphs. It relies on the notion that many graph algorithms, such as PageRank, Weisfeiler-Lehman, or Message Passing can be expressed as iterative vertex updates. Unlike previous methods which rely on the ingenuity of the designer, Deep Graphs are adaptive to the estimation problem. Training and deployment are both efficient, since the cost is $O(|E| + |V|)$, where $E$ and $V$ are the sets of edges and vertices respectively. In short, we learn the recurrent update functions rather than positing their specific functional form. This yields an algorithm that achieves excellent accuracy on both graph labeling and regression tasks.

cs.LG↗

Data Driven Resource Allocation for Distributed Learning

In distributed machine learning, data is dispatched to multiple machines for processing. Motivated by the fact that similar data points often belong to the same or similar classes, and more generally, classification rules of high accuracy tend to be "locally simple but globally complex" (Vapnik & Bottou 1993), we propose data dependent dispatching that takes advantage of such structure. We present an in-depth analysis of this model, providing new algorithms with provable worst-case guarantees, analysis proving existing scalable heuristics perform well in natural non worst-case conditions, and techniques for extending a dispatching rule from a small sample to the entire distribution. We overcome novel technical challenges to satisfy important conditions for accurate distributed learning, including fault tolerance and balancedness. We empirically compare our approach with baselines based on random partitioning, balanced partition trees, and locality sensitive hashing, showing that we achieve significantly higher accuracy on both synthetic and real world image and advertising datasets. We also demonstrate that our technique strongly scales with the available computing power.

cs.LG↗

AIDE: Fast and Communication Efficient Distributed Optimization

In this paper, we present two new communication-efficient methods for distributed minimization of an average of functions. The first algorithm is an inexact variant of the DANE algorithm that allows any local algorithm to return an approximate solution to a local subproblem. We show that such a strategy does not affect the theoretical guarantees of DANE significantly. In fact, our approach can be viewed as a robustification strategy since the method is substantially better behaved than DANE on data partition arising in practice. It is well known that DANE algorithm does not match the communication complexity lower bounds. To bridge this gap, we propose an accelerated variant of the first method, called AIDE, that not only matches the communication lower bounds but can also be implemented using a purely first-order oracle. Our empirical results show that AIDE is superior to other communication efficient algorithms in settings that naturally arise in machine learning applications.

math.OC↗

Stochastic Frank-Wolfe Methods for Nonconvex Optimization

We study Frank-Wolfe methods for nonconvex stochastic and finite-sum optimization problems. Frank-Wolfe methods (in the convex case) have gained tremendous recent interest in machine learning and optimization communities due to their projection-free property and their ability to exploit structured constraints. However, our understanding of these algorithms in the nonconvex setting is fairly limited. In this paper, we propose nonconvex stochastic Frank-Wolfe methods and analyze their convergence properties. For objective functions that decompose into a finite-sum, we leverage ideas from variance reduction techniques for convex optimization to obtain new variance reduced nonconvex Frank-Wolfe methods that have provably faster convergence than the classical Frank-Wolfe method. Finally, we show that the faster convergence rates of our variance reduced methods also translate into improved convergence rates for the stochastic setting.

math.OC↗

Neural Machine Translation with Recurrent Attention Modeling

Knowing which words have been attended to in previous time steps while generating a translation is a rich source of information for predicting what words will be attended to in the future. We improve upon the attention model of Bahdanau et al. (2014) by explicitly modeling the relationship between previous and subsequent attention levels for each word using one recurrent network per input word. This architecture easily captures informative features, such as fertility and regularities in relative distortion. In experiments, we show our parameterization of attention improves translation quality.

cs.NE↗

Trend Filtering on Graphs

We introduce a family of adaptive estimators on graphs, based on penalizing the $\ell_1$ norm of discrete graph differences. This generalizes the idea of trend filtering [Kim et al. (2009), Tibshirani (2014)], used for univariate nonparametric regression, to graphs. Analogous to the univariate case, graph trend filtering exhibits a level of local adaptivity unmatched by the usual $\ell_2$-based graph smoothers. It is also defined by a convex minimization problem that is readily solved (e.g., by fast ADMM or Newton algorithms). We demonstrate the merits of graph trend filtering through examples and theory.

stat.ML↗