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Martin Jaggi

Publications and source records attributed to Martin Jaggi.

180 records · Page 10Linked to original sources

A Unified Optimization View on Generalized Matching Pursuit and Frank-Wolfe

Two of the most fundamental prototypes of greedy optimization are the matching pursuit and Frank-Wolfe algorithms. In this paper, we take a unified view on both classes of methods, leading to the first explicit convergence rates of matching pursuit methods in an optimization sense, for general sets of atoms. We derive sublinear ($1/t$) convergence for both classes on general smooth objectives, and linear convergence on strongly convex objectives, as well as a clear correspondence of algorithm variants. Our presented algorithms and rates are affine invariant, and do not need any incoherence or sparsity assumptions.

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Leveraging Large Amounts of Weakly Supervised Data for Multi-Language Sentiment Classification

This paper presents a novel approach for multi-lingual sentiment classification in short texts. This is a challenging task as the amount of training data in languages other than English is very limited. Previously proposed multi-lingual approaches typically require to establish a correspondence to English for which powerful classifiers are already available. In contrast, our method does not require such supervision. We leverage large amounts of weakly-supervised data in various languages to train a multi-layer convolutional network and demonstrate the importance of using pre-training of such networks. We thoroughly evaluate our approach on various multi-lingual datasets, including the recent SemEval-2016 sentiment prediction benchmark (Task 4), where we achieved state-of-the-art performance. We also compare the performance of our model trained individually for each language to a variant trained for all languages at once. We show that the latter model reaches slightly worse - but still acceptable - performance when compared to the single language model, while benefiting from better generalization properties across languages.

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Faster Coordinate Descent via Adaptive Importance Sampling

Coordinate descent methods employ random partial updates of decision variables in order to solve huge-scale convex optimization problems. In this work, we introduce new adaptive rules for the random selection of their updates. By adaptive, we mean that our selection rules are based on the dual residual or the primal-dual gap estimates and can change at each iteration. We theoretically characterize the performance of our selection rules and demonstrate improvements over the state-of-the-art, and extend our theory and algorithms to general convex objectives. Numerical evidence with hinge-loss support vector machines and Lasso confirm that the practice follows the theory.

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An Optimal Affine Invariant Smooth Minimization Algorithm

We formulate an affine invariant implementation of the accelerated first-order algorithm in Nesterov (1983). Its complexity bound is proportional to an affine invariant regularity constant defined with respect to the Minkowski gauge of the feasible set. We extend these results to more general problems, optimizing Hölder smooth functions using $p$-uniformly convex prox terms, and derive an algorithm whose complexity better fits the geometry of the feasible set and adapts to both the best Hölder smoothness parameter and the best gradient Lipschitz constant. Finally, we detail matching complexity lower bounds when the feasible set is an $\ell_p$ ball. In this setting, our upper bounds on iteration complexity for the algorithm in Nesterov (1983) are thus optimal in terms of target precision, smoothness and problem dimension.

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Screening Rules for Convex Problems

We propose a new framework for deriving screening rules for convex optimization problems. Our approach covers a large class of constrained and penalized optimization formulations, and works in two steps. First, given any approximate point, the structure of the objective function and the duality gap is used to gather information on the optimal solution. In the second step, this information is used to produce screening rules, i.e. safely identifying unimportant weight variables of the optimal solution. Our general framework leads to a large variety of useful existing as well as new screening rules for many applications. For example, we provide new screening rules for general simplex and $L_1$-constrained problems, Elastic Net, squared-loss Support Vector Machines, minimum enclosing ball, as well as structured norm regularized problems, such as group lasso.

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Distributed Optimization with Arbitrary Local Solvers

With the growth of data and necessity for distributed optimization methods, solvers that work well on a single machine must be re-designed to leverage distributed computation. Recent work in this area has been limited by focusing heavily on developing highly specific methods for the distributed environment. These special-purpose methods are often unable to fully leverage the competitive performance of their well-tuned and customized single machine counterparts. Further, they are unable to easily integrate improvements that continue to be made to single machine methods. To this end, we present a framework for distributed optimization that both allows the flexibility of arbitrary solvers to be used on each (single) machine locally, and yet maintains competitive performance against other state-of-the-art special-purpose distributed methods. We give strong primal-dual convergence rate guarantees for our framework that hold for arbitrary local solvers. We demonstrate the impact of local solver selection both theoretically and in an extensive experimental comparison. Finally, we provide thorough implementation details for our framework, highlighting areas for practical performance gains.

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L1-Regularized Distributed Optimization: A Communication-Efficient Primal-Dual Framework

Despite the importance of sparsity in many large-scale applications, there are few methods for distributed optimization of sparsity-inducing objectives. In this paper, we present a communication-efficient framework for L1-regularized optimization in the distributed environment. By viewing classical objectives in a more general primal-dual setting, we develop a new class of methods that can be efficiently distributed and applied to common sparsity-inducing models, such as Lasso, sparse logistic regression, and elastic net-regularized problems. We provide theoretical convergence guarantees for our framework, and demonstrate its efficiency and flexibility with a thorough experimental comparison on Amazon EC2. Our proposed framework yields speedups of up to 50x as compared to current state-of-the-art methods for distributed L1-regularized optimization.

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Primal-Dual Rates and Certificates

We propose an algorithm-independent framework to equip existing optimization methods with primal-dual certificates. Such certificates and corresponding rate of convergence guarantees are important for practitioners to diagnose progress, in particular in machine learning applications. We obtain new primal-dual convergence rates, e.g., for the Lasso as well as many L1, Elastic Net, group Lasso and TV-regularized problems. The theory applies to any norm-regularized generalized linear model. Our approach provides efficiently computable duality gaps which are globally defined, without modifying the original problems in the region of interest.

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Pursuits in Structured Non-Convex Matrix Factorizations

Efficiently representing real world data in a succinct and parsimonious manner is of central importance in many fields. We present a generalized greedy pursuit framework, allowing us to efficiently solve structured matrix factorization problems, where the factors are allowed to be from arbitrary sets of structured vectors. Such structure may include sparsity, non-negativeness, order, or a combination thereof. The algorithm approximates a given matrix by a linear combination of few rank-1 matrices, each factorized into an outer product of two vector atoms of the desired structure. For the non-convex subproblems of obtaining good rank-1 structured matrix atoms, we employ and analyze a general atomic power method. In addition to the above applications, we prove linear convergence for generalized pursuit variants in Hilbert spaces - for the task of approximation over the linear span of arbitrary dictionaries - which generalizes OMP and is useful beyond matrix problems. Our experiments on real datasets confirm both the efficiency and also the broad applicability of our framework in practice.

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On the Global Linear Convergence of Frank-Wolfe Optimization Variants

The Frank-Wolfe (FW) optimization algorithm has lately re-gained popularity thanks in particular to its ability to nicely handle the structured constraints appearing in machine learning applications. However, its convergence rate is known to be slow (sublinear) when the solution lies at the boundary. A simple less-known fix is to add the possibility to take 'away steps' during optimization, an operation that importantly does not require a feasibility oracle. In this paper, we highlight and clarify several variants of the Frank-Wolfe optimization algorithm that have been successfully applied in practice: away-steps FW, pairwise FW, fully-corrective FW and Wolfe's minimum norm point algorithm, and prove for the first time that they all enjoy global linear convergence, under a weaker condition than strong convexity of the objective. The constant in the convergence rate has an elegant interpretation as the product of the (classical) condition number of the function with a novel geometric quantity that plays the role of a 'condition number' of the constraint set. We provide pointers to where these algorithms have made a difference in practice, in particular with the flow polytope, the marginal polytope and the base polytope for submodular optimization.

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Adding vs. Averaging in Distributed Primal-Dual Optimization

Distributed optimization methods for large-scale machine learning suffer from a communication bottleneck. It is difficult to reduce this bottleneck while still efficiently and accurately aggregating partial work from different machines. In this paper, we present a novel generalization of the recent communication-efficient primal-dual framework (CoCoA) for distributed optimization. Our framework, CoCoA+, allows for additive combination of local updates to the global parameters at each iteration, whereas previous schemes with convergence guarantees only allow conservative averaging. We give stronger (primal-dual) convergence rate guarantees for both CoCoA as well as our new variants, and generalize the theory for both methods to cover non-smooth convex loss functions. We provide an extensive experimental comparison that shows the markedly improved performance of CoCoA+ on several real-world distributed datasets, especially when scaling up the number of machines.

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Communication-Efficient Distributed Dual Coordinate Ascent

Communication remains the most significant bottleneck in the performance of distributed optimization algorithms for large-scale machine learning. In this paper, we propose a communication-efficient framework, CoCoA, that uses local computation in a primal-dual setting to dramatically reduce the amount of necessary communication. We provide a strong convergence rate analysis for this class of algorithms, as well as experiments on real-world distributed datasets with implementations in Spark. In our experiments, we find that as compared to state-of-the-art mini-batch versions of SGD and SDCA algorithms, CoCoA converges to the same .001-accurate solution quality on average 25x as quickly.

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An Equivalence between the Lasso and Support Vector Machines

We investigate the relation of two fundamental tools in machine learning and signal processing, that is the support vector machine (SVM) for classification, and the Lasso technique used in regression. We show that the resulting optimization problems are equivalent, in the following sense. Given any instance of an $\ell_2$-loss soft-margin (or hard-margin) SVM, we construct a Lasso instance having the same optimal solutions, and vice versa. As a consequence, many existing optimization algorithms for both SVMs and Lasso can also be applied to the respective other problem instances. Also, the equivalence allows for many known theoretical insights for SVM and Lasso to be translated between the two settings. One such implication gives a simple kernelized version of the Lasso, analogous to the kernels used in the SVM setting. Another consequence is that the sparsity of a Lasso solution is equal to the number of support vectors for the corresponding SVM instance, and that one can use screening rules to prune the set of support vectors. Furthermore, we can relate sublinear time algorithms for the two problems, and give a new such algorithm variant for the Lasso. We also study the regularization paths for both methods.

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An Affine Invariant Linear Convergence Analysis for Frank-Wolfe Algorithms

We study the linear convergence of variants of the Frank-Wolfe algorithms for some classes of strongly convex problems, using only affine-invariant quantities. As in Guelat & Marcotte (1986), we show the linear convergence of the standard Frank-Wolfe algorithm when the solution is in the interior of the domain, but with affine invariant constants. We also show the linear convergence of the away-steps variant of the Frank-Wolfe algorithm, but with constants which only depend on the geometry of the domain, and not any property of the location of the optimal solution. Running these algorithms does not require knowing any problem specific parameters.

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Block-Coordinate Frank-Wolfe Optimization for Structural SVMs

We propose a randomized block-coordinate variant of the classic Frank-Wolfe algorithm for convex optimization with block-separable constraints. Despite its lower iteration cost, we show that it achieves a similar convergence rate in duality gap as the full Frank-Wolfe algorithm. We also show that, when applied to the dual structural support vector machine (SVM) objective, this yields an online algorithm that has the same low iteration complexity as primal stochastic subgradient methods. However, unlike stochastic subgradient methods, the block-coordinate Frank-Wolfe algorithm allows us to compute the optimal step-size and yields a computable duality gap guarantee. Our experiments indicate that this simple algorithm outperforms competing structural SVM solvers.

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An Exponential Lower Bound on the Complexity of Regularization Paths

For a variety of regularized optimization problems in machine learning, algorithms computing the entire solution path have been developed recently. Most of these methods are quadratic programs that are parameterized by a single parameter, as for example the Support Vector Machine (SVM). Solution path algorithms do not only compute the solution for one particular value of the regularization parameter but the entire path of solutions, making the selection of an optimal parameter much easier. It has been assumed that these piecewise linear solution paths have only linear complexity, i.e. linearly many bends. We prove that for the support vector machine this complexity can be exponential in the number of training points in the worst case. More strongly, we construct a single instance of n input points in d dimensions for an SVM such that at least Θ(2^{n/2}) = Θ(2^d) many distinct subsets of support vectors occur as the regularization parameter changes.

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Convex Optimization without Projection Steps

For the general problem of minimizing a convex function over a compact convex domain, we will investigate a simple iterative approximation algorithm based on the method by Frank & Wolfe 1956, that does not need projection steps in order to stay inside the optimization domain. Instead of a projection step, the linearized problem defined by a current subgradient is solved, which gives a step direction that will naturally stay in the domain. Our framework generalizes the sparse greedy algorithm of Frank & Wolfe and its primal-dual analysis by Clarkson 2010 (and the low-rank SDP approach by Hazan 2008) to arbitrary convex domains. We give a convergence proof guaranteeing ε-small duality gap after O(1/ε) iterations. The method allows us to understand the sparsity of approximate solutions for any l1-regularized convex optimization problem (and for optimization over the simplex), expressed as a function of the approximation quality. We obtain matching upper and lower bounds of Θ(1/ε) for the sparsity for l1-problems. The same bounds apply to low-rank semidefinite optimization with bounded trace, showing that rank O(1/ε) is best possible here as well. As another application, we obtain sparse matrices of O(1/ε) non-zero entries as ε-approximate solutions when optimizing any convex function over a class of diagonally dominant symmetric matrices. We show that our proposed first-order method also applies to nuclear norm and max-norm matrix optimization problems. For nuclear norm regularized optimization, such as matrix completion and low-rank recovery, we demonstrate the practical efficiency and scalability of our algorithm for large matrix problems, as e.g. the Netflix dataset. For general convex optimization over bounded matrix max-norm, our algorithm is the first with a convergence guarantee, to the best of our knowledge.

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A Combinatorial Algorithm to Compute Regularization Paths

For a wide variety of regularization methods, algorithms computing the entire solution path have been developed recently. Solution path algorithms do not only compute the solution for one particular value of the regularization parameter but the entire path of solutions, making the selection of an optimal parameter much easier. Most of the currently used algorithms are not robust in the sense that they cannot deal with general or degenerate input. Here we present a new robust, generic method for parametric quadratic programming. Our algorithm directly applies to nearly all machine learning applications, where so far every application required its own different algorithm. We illustrate the usefulness of our method by applying it to a very low rank problem which could not be solved by existing path tracking methods, namely to compute part-worth values in choice based conjoint analysis, a popular technique from market research to estimate consumers preferences on a class of parameterized options.

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