A recent line of work has established uncoupled learning dynamics such that, when employed by all players in a game, each player's regret after T repetitions grows polylogarithmically in T, an exponential improvement over the traditional guarantees within the no-regret framework. However, so far these results have only been limited to certain classes of games with structured strategy spaces--such as normal-form and extensive-form games. The question as to whether O(polylogT) regret bounds can be obtained for general convex and compact strategy sets--which occur in many fundamental models in economics and multiagent systems--while retaining efficient strategy updates is an importantquestion.

This paper addresses the problem of designing efficient no-swap regret algorithms for combinatorial bandits, where the number of actions $N$ is exponentially large in the dimensionality of the problem. In this setting, designing efficient no-swap regret translates to sublinear -- in horizon $T$ -- swap regret with polylogarithmic dependence on $N$. In contrast to the weaker notion of external regret minimization - a problem which is fairly well understood in the literature - achieving no-swap regret with a polylogarithmic dependence on $N$ has remained elusive in combinatorial bandits. Our paper resolves this challenge, by introducing a no-swap-regret learning algorithm with regret that scales polylogarithmically in $N$ and is tight for the class of combinatorial bandits. To ground our results, we also demonstrate how to implement the proposed algorithm efficiently -- that is, with a per-iteration complexity that also scales polylogarithmically in $N$ -- across a wide range of well-studied applications.

Regularized empirical risk minimization problem with linear predictor appears frequently in machine learning. In this paper, we propose a new stochastic primal-dual method to solve this class of problems. Different from existing methods, our proposed methods only require O(1) operations in each iteration. We also develop a variance-reduction variant of the algorithm that converges linearly. Numerical experiments suggest that our methods are faster than existing ones such as proximal SGD, SVRG and SAGA on high-dimensional problems.

Neural Information Processing Systems http://nips.cc/

I have decided not to increase my grade since my criticism on intuition & readability and time plots really depends on the quality of the re-write and the plots. In the rebuttal the authors have suggested that their method can be deduced using a saddle point formulation and they will include time plots, which I look forward to seeing. But still, it depends on the re-write. Furthermore on why I feel I cannot raise my grade, as pointed out by Reviewer 1, an application where data access is truly the bottleneck (such as a distributed setting) would be very welcome and would result in an excellent and well rounded paper i.e. good theoretical results, and a good practical result. This is the first time I've seen a O(1) per iteration cost, and thus I find the paper quite interesting in the regime where loading data is truly the bottleneck. On the downside, very little intuition or any form of a derivation of the algorithms is offered, making the paper only suitable for experts in convex optimization and proximal methods.

This work puts forth low-complexity Riemannian subspace descent algorithms for the minimization of functions over the symmetric positive definite (SPD) manifold. Different from the existing Riemannian gradient descent variants, the proposed approach utilizes carefully chosen subspaces that allow the update to be written as a product of the Cholesky factor of the iterate and a sparse matrix. The resulting updates avoid the costly matrix operations like matrix exponentiation and dense matrix multiplication, which are generally required in almost all other Riemannian optimization algorithms on SPD manifold. We further identify a broad class of functions, arising in diverse applications, such as kernel matrix learning, covariance estimation of Gaussian distributions, maximum likelihood parameter estimation of elliptically contoured distributions, and parameter estimation in Gaussian mixture model problems, over which the Riemannian gradients can be calculated efficiently. The proposed uni-directional and multi-directional Riemannian subspace descent variants incur per-iteration complexities of $O(n)$ and $O(n^2)$ respectively, as compared to the $O(n^3)$ or higher complexity incurred by all existing Riemannian gradient descent variants. The superior runtime and low per-iteration complexity of the proposed algorithms is also demonstrated via numerical tests on large-scale covariance estimation and matrix square root problems. MATLAB code implementation is publicly available on GitHub : https://github.com/yogeshd-iitk/subspace_descent_over_SPD_manifold

We consider the finite sum minimization of $n$ strongly convex and smooth functions with Lipschitz continuous Hessians in $d$ dimensions. In many applications where such problems arise, including maximum likelihood estimation, empirical risk minimization, and unsupervised learning, the number of observations $n$ is large, and it becomes necessary to use incremental or stochastic algorithms whose per-iteration complexity is independent of $n$. Of these, the incremental/stochastic variants of the Newton method exhibit superlinear convergence, but incur a per-iteration complexity of $O(d^3)$, which may be prohibitive in large-scale settings. On the other hand, the incremental Quasi-Newton method incurs a per-iteration complexity of $O(d^2)$ but its superlinear convergence rate has only been characterized asymptotically. This work puts forth the Sharpened Lazy Incremental Quasi-Newton (SLIQN) method that achieves the best of both worlds: an explicit superlinear convergence rate with a per-iteration complexity of $O(d^2)$. Building upon the recently proposed Sharpened Quasi-Newton method, the proposed incremental variant incorporates a hybrid update strategy incorporating both classic and greedy BFGS updates. The proposed lazy update rule distributes the computational complexity between the iterations, so as to enable a per-iteration complexity of $O(d^2)$. Numerical tests demonstrate the superiority of SLIQN over all other incremental and stochastic Quasi-Newton variants.

Regularized empirical risk minimization problem with linear predictor appears frequently in machine learning. In this paper, we propose a new stochastic primal-dual method to solve this class of problems. Different from existing methods, our proposed methods only require O(1) operations in each iteration. We also develop a variance-reduction variant of the algorithm that converges linearly. Numerical experiments suggest that our methods are faster than existing ones such as proximal SGD, SVRG and SAGA on high-dimensional problems.

We develop two new non-ergodic alternating proximal augmented Lagrangian algorithms (NEAPAL) to solve a class of nonsmooth constrained convex optimization problems. Our approach relies on a novel combination of the augmented Lagrangian framework, alternating/linearization scheme, Nesterov's acceleration techniques, and adaptive strategy for parameters. Our algorithms have several new features compared to existing methods. Firstly, they have a Nesterov's acceleration step on the primal variables compared to the dual one in several methods in the literature. Secondly, they achieve non-ergodic optimal convergence rates under standard assumptions, i.e. an $\mathcal{O}\left(\frac{1}{k}\right)$ rate without any smoothness or strong convexity-type assumption, or an $\mathcal{O}\left(\frac{1}{k^2}\right)$ rate under only semi-strong convexity, where $k$ is the iteration counter. Thirdly, they preserve or have better per-iteration complexity compared to existing algorithms. Fourthly, they can be implemented in a parallel fashion. Finally, all the parameters are adaptively updated without heuristic tuning. We verify our algorithms on different numerical examples and compare them with some state-of-the-art methods.

We develop two new non-ergodic alternating proximal augmented Lagrangian algorithms (NEAPAL) to solve a class of nonsmooth constrained convex optimization problems. Our approach relies on a novel combination of the augmented Lagrangian framework, alternating/linearization scheme, Nesterov's acceleration techniques, and adaptive strategy for parameters. Our algorithms have several new features compared to existing methods. Firstly, they have a Nesterov's acceleration step on the primal variables compared to the dual one in several methods in the literature. Secondly, they achieve non-ergodic optimal convergence rates under standard assumptions, i.e. an $\mathcal{O}\left(\frac{1}{k}\right)$ rate without any smoothness or strong convexity-type assumption, or an $\mathcal{O}\left(\frac{1}{k^2}\right)$ rate under only semi-strong convexity, where $k$ is the iteration counter. Thirdly, they preserve or have better per-iteration complexity compared to existing algorithms. Fourthly, they can be implemented in a parallel fashion. Finally, all the parameters are adaptively updated without heuristic tuning. We verify our algorithms on different numerical examples and compare them with some state-of-the-art methods.