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Filip Hanzely

Publications and source records attributed to Filip Hanzely.

22 records · Page 2Linked to original sources

Accelerated Coordinate Descent with Arbitrary Sampling and Best Rates for Minibatches

Accelerated coordinate descent is a widely popular optimization algorithm due to its efficiency on large-dimensional problems. It achieves state-of-the-art complexity on an important class of empirical risk minimization problems. In this paper we design and analyze an accelerated coordinate descent (ACD) method which in each iteration updates a random subset of coordinates according to an arbitrary but fixed probability law, which is a parameter of the method. If all coordinates are updated in each iteration, our method reduces to the classical accelerated gradient descent method AGD of Nesterov. If a single coordinate is updated in each iteration, and we pick probabilities proportional to the square roots of the coordinate-wise Lipschitz constants, our method reduces to the currently fastest coordinate descent method NUACDM of Allen-Zhu, Qu, Richtárik and Yuan. While mini-batch variants of ACD are more popular and relevant in practice, there is no importance sampling for ACD that outperforms the standard uniform mini-batch sampling. Through insights enabled by our general analysis, we design new importance sampling for mini-batch ACD which significantly outperforms previous state-of-the-art minibatch ACD in practice. We prove a rate that is at most ${\cal O}(\sqrtτ)$ times worse than the rate of minibatch ACD with uniform sampling, but can be ${\cal O}(n/τ)$ times better, where $τ$ is the minibatch size. Since in modern supervised learning training systems it is standard practice to choose $τ\ll n$, and often $τ={\cal O}(1)$, our method can lead to dramatic speedups. Lastly, we obtain similar results for minibatch nonaccelerated CD as well, achieving improvements on previous best rates.

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Accelerated Stochastic Matrix Inversion: General Theory and Speeding up BFGS Rules for Faster Second-Order Optimization

We present the first accelerated randomized algorithm for solving linear systems in Euclidean spaces. One essential problem of this type is the matrix inversion problem. In particular, our algorithm can be specialized to invert positive definite matrices in such a way that all iterates (approximate solutions) generated by the algorithm are positive definite matrices themselves. This opens the way for many applications in the field of optimization and machine learning. As an application of our general theory, we develop the {\em first accelerated (deterministic and stochastic) quasi-Newton updates}. Our updates lead to provably more aggressive approximations of the inverse Hessian, and lead to speed-ups over classical non-accelerated rules in numerical experiments. Experiments with empirical risk minimization show that our rules can accelerate training of machine learning models.

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Fastest Rates for Stochastic Mirror Descent Methods

Relative smoothness - a notion introduced by Birnbaum et al. (2011) and rediscovered by Bauschke et al. (2016) and Lu et al. (2016) - generalizes the standard notion of smoothness typically used in the analysis of gradient type methods. In this work we are taking ideas from well studied field of stochastic convex optimization and using them in order to obtain faster algorithms for minimizing relatively smooth functions. We propose and analyze two new algorithms: Relative Randomized Coordinate Descent (relRCD) and Relative Stochastic Gradient Descent (relSGD), both generalizing famous algorithms in the standard smooth setting. The methods we propose can be in fact seen as a particular instances of stochastic mirror descent algorithms. One of them, relRCD corresponds to the first stochastic variant of mirror descent algorithm with linear convergence rate.

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Privacy Preserving Randomized Gossip Algorithms

In this work we present three different randomized gossip algorithms for solving the average consensus problem while at the same time protecting the information about the initial private values stored at the nodes. We give iteration complexity bounds for all methods, and perform extensive numerical experiments.

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