We give a simple, fast algorithm for hyperparameter optimization inspired by techniques from the analysis of Boolean functions. We focus on the high-dimensional regime where the canonical example is training a neural network with a large number of hyperparameters. The algorithm --- an iterative application of compressed sensing techniques for orthogonal polynomials --- requires only uniform sampling of the hyperparameters and is thus easily parallelizable. Experiments for training deep neural networks on Cifar-10 show that compared to state-of-the-art tools (e.g., Hyperband and Spearmint), our algorithm finds significantly improved solutions, in some cases better than what is attainable by hand-tuning. In terms of overall running time (i.e., time required to sample various settings of hyperparameters plus additional computation time), we are at least an order of magnitude faster than Hyperband and Bayesian Optimization. We also outperform Random Search 8x. Additionally, our method comes with provable guarantees and yields the first improvements on the sample complexity of learning decision trees in over two decades. In particular, we obtain the first quasi-polynomial time algorithm for learning noisy decision trees with polynomial sample complexity.

In this paper, we study the Kurdyka-{\L}ojasiewicz (KL) exponent, an important quantity for analyzing the convergence rate of first-order methods. Specifically, we develop various calculus rules to deduce the KL exponent of new (possibly nonconvex and nonsmooth) functions formed from functions with known KL exponents. In addition, we show that the well-studied Luo-Tseng error bound together with a mild assumption on the separation of stationary values implies that the KL exponent is $\frac12$. The Luo-Tseng error bound is known to hold for a large class of concrete structured optimization problems, and thus we deduce the KL exponent of a large class of functions whose exponents were previously unknown. Building upon this and the calculus rules, we are then able to show that for many convex or nonconvex optimization models for applications such as sparse recovery, their objective function's KL exponent is $\frac12$. This includes the least squares problem with smoothly clipped absolute deviation (SCAD) regularization or minimax concave penalty (MCP) regularization and the logistic regression problem with $\ell_1$ regularization. Since many existing local convergence rate analysis for first-order methods in the nonconvex scenario relies on the KL exponent, our results enable us to obtain explicit convergence rate for various first-order methods when they are applied to a large variety of practical optimization models. Finally, we further illustrate how our results can be applied to establishing local linear convergence of the proximal gradient algorithm and the inertial proximal algorithm with constant step-sizes for some specific models that arise in sparse recovery.

I'm trying to study a solution for a problem I was asked to solve. It's kinda based on the Travelling Salesman problem, basically there's a geographic zone that a vehicle needs to cover (the vehicle should travel through the streets of his assigned zone), optimizing the route in relation to a fuel consumption function. My formulation of the problem consists of a graph V,E where V intersection of streets in the zone of interest, E street which connects two nodes. Edges have weights based on the street actual length. The vehicle starts from the deposit (initial node) and returns to the deposit after visiting all nodes.

Factor analysis, a classical multivariate statistical technique is popularly used as a fundamental tool for dimensionality reduction in statistics, econometrics and data science. Estimation is often carried out via the Maximum Likelihood (ML) principle, which seeks to maximize the likelihood under the assumption that the positive definite covariance matrix can be decomposed as the sum of a low rank positive semidefinite matrix and a diagonal matrix with nonnegative entries. This leads to a challenging rank constrained nonconvex optimization problem. We reformulate the low rank ML Factor Analysis problem as a nonlinear nonsmooth semidefinite optimization problem, study various structural properties of this reformulation and propose fast and scalable algorithms based on difference of convex (DC) optimization. Our approach has computational guarantees, gracefully scales to large problems, is applicable to situations where the sample covariance matrix is rank deficient and adapts to variants of the ML problem with additional constraints on the problem parameters. Our numerical experiments demonstrate the significant usefulness of our approach over existing state-of-the-art approaches.

In this paper, we investigate the attractive properties of the proximal gradient algorithm with inertia. Notably, we show that using alternated inertia yields monotonically decreasing functional values, which contrasts with usual accelerated proximal gradient methods. We also provide convergence rates for the algorithm with alternated inertia based on local geometric properties of the objective function. The results are put into perspective by discussions on several extensions and illustrations on common regularized problems.

We consider the problem of high-dimensional classification between the two groups with unequal covariance matrices. Rather than estimating the full quadratic discriminant rule, we propose to perform simultaneous variable selection and linear dimension reduction on original data, with the subsequent application of quadratic discriminant analysis on the reduced space. In contrast to quadratic discriminant analysis, the proposed framework doesn't require estimation of precision matrices and scales linearly with the number of measurements, making it especially attractive for the use on high-dimensional datasets. We support the methodology with theoretical guarantees on variable selection consistency, and empirical comparison with competing approaches. We apply the method to gene expression data of breast cancer patients, and confirm the crucial importance of ESR1 gene in differentiating estrogen receptor status.

We propose two new alternating direction methods to solve "fully" nonsmooth constrained convex problems. Our algorithms have the best known worst-case iteration-complexity guarantee under mild assumptions for both the objective residual and feasibility gap. Through theoretical analysis, we show how to update all the algorithmic parameters automatically with clear impact on the convergence performance. We also provide a representative numerical example showing the advantages of our methods over the classical alternating direction methods using a well-known feasibility problem.

Direct policy gradient methods for reinforcement learning and continuous control problems are a popular approach for a variety of reasons: 1) they are easy to implement without explicit knowledge of the underlying model 2) they are an "end-to-end" approach, directly optimizing the performance metric of interest 3) they inherently allow for richly parameterized policies. A notable drawback is that even in the most basic continuous control problem (that of linear quadratic regulators), these methods must solve a non-convex optimization problem, where little is understood about their efficiency from both computational and statistical perspectives. In contrast, system identification and model based planning in optimal control theory have a much more solid theoretical footing, where much is known with regards to their computational and statistical properties. This work bridges this gap showing that (model free) policy gradient methods globally converge to the optimal solution and are efficient (polynomially so in relevant problem dependent quantities) with regards to their sample and computational complexities.

This paper presents OptNet, a network architecture that integrates optimization problems (here, specifically in the form of quadratic programs) as individual layers in larger end-to-end trainable deep networks. These layers encode constraints and complex dependencies between the hidden states that traditional convolutional and fully-connected layers often cannot capture. In this paper, we explore the foundations for such an architecture: we show how techniques from sensitivity analysis, bilevel optimization, and implicit differentiation can be used to exactly differentiate through these layers and with respect to layer parameters; we develop a highly efficient solver for these layers that exploits fast GPU-based batch solves within a primal-dual interior point method, and which provides backpropagation gradients with virtually no additional cost on top of the solve; and we highlight the application of these approaches in several problems. In one notable example, we show that the method is capable of learning to play mini-Sudoku (4x4) given just input and output games, with no a priori information about the rules of the game; this highlights the ability of our architecture to learn hard constraints better than other neural architectures.

As datasets continue to increase in size and multi-core computer architectures are developed, asynchronous parallel optimization algorithms become more and more essential to the field of Machine Learning. Unfortunately, conducting the theoretical analysis asynchronous methods is difficult, notably due to the introduction of delay and inconsistency in inherently sequential algorithms. Handling these issues often requires resorting to simplifying but unrealistic assumptions. Through a novel perspective, we revisit and clarify a subtle but important technical issue present in a large fraction of the recent convergence rate proofs for asynchronous parallel optimization algorithms, and propose a simplification of the recently introduced "perturbed iterate" framework that resolves it. We demonstrate the usefulness of our new framework by analyzing three distinct asynchronous parallel incremental optimization algorithms: Hogwild (asynchronous SGD), KROMAGNON (asynchronous SVRG) and ASAGA, a novel asynchronous parallel version of the incremental gradient algorithm SAGA that enjoys fast linear convergence rates. We are able to both remove problematic assumptions and obtain better theoretical results. Notably, we prove that ASAGA and KROMAGNON can obtain a theoretical linear speedup on multi-core systems even without sparsity assumptions. We present results of an implementation on a 40-core architecture illustrating the practical speedups as well as the hardware overhead. Finally, we investigate the overlap constant, an ill-understood but central quantity for the theoretical analysis of asynchronous parallel algorithms. We find that it encompasses much more complexity than suggested in previous work, and often is order-of-magnitude bigger than traditionally thought.