1,739 research outputs found

    Convex Analysis and Optimization with Submodular Functions: a Tutorial

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    Set-functions appear in many areas of computer science and applied mathematics, such as machine learning, computer vision, operations research or electrical networks. Among these set-functions, submodular functions play an important role, similar to convex functions on vector spaces. In this tutorial, the theory of submodular functions is presented, in a self-contained way, with all results shown from first principles. A good knowledge of convex analysis is assumed

    Graph kernels between point clouds

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    Point clouds are sets of points in two or three dimensions. Most kernel methods for learning on sets of points have not yet dealt with the specific geometrical invariances and practical constraints associated with point clouds in computer vision and graphics. In this paper, we present extensions of graph kernels for point clouds, which allow to use kernel methods for such ob jects as shapes, line drawings, or any three-dimensional point clouds. In order to design rich and numerically efficient kernels with as few free parameters as possible, we use kernels between covariance matrices and their factorizations on graphical models. We derive polynomial time dynamic programming recursions and present applications to recognition of handwritten digits and Chinese characters from few training examples

    Sharp analysis of low-rank kernel matrix approximations

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    We consider supervised learning problems within the positive-definite kernel framework, such as kernel ridge regression, kernel logistic regression or the support vector machine. With kernels leading to infinite-dimensional feature spaces, a common practical limiting difficulty is the necessity of computing the kernel matrix, which most frequently leads to algorithms with running time at least quadratic in the number of observations n, i.e., O(n^2). Low-rank approximations of the kernel matrix are often considered as they allow the reduction of running time complexities to O(p^2 n), where p is the rank of the approximation. The practicality of such methods thus depends on the required rank p. In this paper, we show that in the context of kernel ridge regression, for approximations based on a random subset of columns of the original kernel matrix, the rank p may be chosen to be linear in the degrees of freedom associated with the problem, a quantity which is classically used in the statistical analysis of such methods, and is often seen as the implicit number of parameters of non-parametric estimators. This result enables simple algorithms that have sub-quadratic running time complexity, but provably exhibit the same predictive performance than existing algorithms, for any given problem instance, and not only for worst-case situations

    Exploring Large Feature Spaces with Hierarchical Multiple Kernel Learning

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    For supervised and unsupervised learning, positive definite kernels allow to use large and potentially infinite dimensional feature spaces with a computational cost that only depends on the number of observations. This is usually done through the penalization of predictor functions by Euclidean or Hilbertian norms. In this paper, we explore penalizing by sparsity-inducing norms such as the l1-norm or the block l1-norm. We assume that the kernel decomposes into a large sum of individual basis kernels which can be embedded in a directed acyclic graph; we show that it is then possible to perform kernel selection through a hierarchical multiple kernel learning framework, in polynomial time in the number of selected kernels. This framework is naturally applied to non linear variable selection; our extensive simulations on synthetic datasets and datasets from the UCI repository show that efficiently exploring the large feature space through sparsity-inducing norms leads to state-of-the-art predictive performance

    Structured sparsity-inducing norms through submodular functions

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    Sparse methods for supervised learning aim at finding good linear predictors from as few variables as possible, i.e., with small cardinality of their supports. This combinatorial selection problem is often turned into a convex optimization problem by replacing the cardinality function by its convex envelope (tightest convex lower bound), in this case the L1-norm. In this paper, we investigate more general set-functions than the cardinality, that may incorporate prior knowledge or structural constraints which are common in many applications: namely, we show that for nondecreasing submodular set-functions, the corresponding convex envelope can be obtained from its \lova extension, a common tool in submodular analysis. This defines a family of polyhedral norms, for which we provide generic algorithmic tools (subgradients and proximal operators) and theoretical results (conditions for support recovery or high-dimensional inference). By selecting specific submodular functions, we can give a new interpretation to known norms, such as those based on rank-statistics or grouped norms with potentially overlapping groups; we also define new norms, in particular ones that can be used as non-factorial priors for supervised learning

    A Convex Relaxation for Weakly Supervised Classifiers

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    This paper introduces a general multi-class approach to weakly supervised classification. Inferring the labels and learning the parameters of the model is usually done jointly through a block-coordinate descent algorithm such as expectation-maximization (EM), which may lead to local minima. To avoid this problem, we propose a cost function based on a convex relaxation of the soft-max loss. We then propose an algorithm specifically designed to efficiently solve the corresponding semidefinite program (SDP). Empirically, our method compares favorably to standard ones on different datasets for multiple instance learning and semi-supervised learning as well as on clustering tasks.Comment: Appears in Proceedings of the 29th International Conference on Machine Learning (ICML 2012

    From Averaging to Acceleration, There is Only a Step-size

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    We show that accelerated gradient descent, averaged gradient descent and the heavy-ball method for non-strongly-convex problems may be reformulated as constant parameter second-order difference equation algorithms, where stability of the system is equivalent to convergence at rate O(1/n 2), where n is the number of iterations. We provide a detailed analysis of the eigenvalues of the corresponding linear dynamical system , showing various oscillatory and non-oscillatory behaviors, together with a sharp stability result with explicit constants. We also consider the situation where noisy gradients are available, where we extend our general convergence result, which suggests an alternative algorithm (i.e., with different step sizes) that exhibits the good aspects of both averaging and acceleration

    Highly-Smooth Zero-th Order Online Optimization Vianney Perchet

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    The minimization of convex functions which are only available through partial and noisy information is a key methodological problem in many disciplines. In this paper we consider convex optimization with noisy zero-th order information, that is noisy function evaluations at any desired point. We focus on problems with high degrees of smoothness, such as logistic regression. We show that as opposed to gradient-based algorithms, high-order smoothness may be used to improve estimation rates, with a precise dependence of our upper-bounds on the degree of smoothness. In particular, we show that for infinitely differentiable functions, we recover the same dependence on sample size as gradient-based algorithms, with an extra dimension-dependent factor. This is done for both convex and strongly-convex functions, with finite horizon and anytime algorithms. Finally, we also recover similar results in the online optimization setting.Comment: Conference on Learning Theory (COLT), Jun 2016, New York, United States. 201

    AdaBatch: Efficient Gradient Aggregation Rules for Sequential and Parallel Stochastic Gradient Methods

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    We study a new aggregation operator for gradients coming from a mini-batch for stochastic gradient (SG) methods that allows a significant speed-up in the case of sparse optimization problems. We call this method AdaBatch and it only requires a few lines of code change compared to regular mini-batch SGD algorithms. We provide a theoretical insight to understand how this new class of algorithms is performing and show that it is equivalent to an implicit per-coordinate rescaling of the gradients, similarly to what Adagrad methods can do. In theory and in practice, this new aggregation allows to keep the same sample efficiency of SG methods while increasing the batch size. Experimentally, we also show that in the case of smooth convex optimization, our procedure can even obtain a better loss when increasing the batch size for a fixed number of samples. We then apply this new algorithm to obtain a parallelizable stochastic gradient method that is synchronous but allows speed-up on par with Hogwild! methods as convergence does not deteriorate with the increase of the batch size. The same approach can be used to make mini-batch provably efficient for variance-reduced SG methods such as SVRG
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