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Second-Order Information in Non-Convex Stochastic Optimization: Power and Limitations

arXiv.org Machine Learning

We design an algorithm which finds an $\epsilon$-approximate stationary point (with $\|\nabla F(x)\|\le \epsilon$) using $O(\epsilon^{-3})$ stochastic gradient and Hessian-vector products, matching guarantees that were previously available only under a stronger assumption of access to multiple queries with the same random seed. We prove a lower bound which establishes that this rate is optimal and---surprisingly---that it cannot be improved using stochastic $p$th order methods for any $p\ge 2$, even when the first $p$ derivatives of the objective are Lipschitz. Together, these results characterize the complexity of non-convex stochastic optimization with second-order methods and beyond. Expanding our scope to the oracle complexity of finding $(\epsilon,\gamma)$-approximate second-order stationary points, we establish nearly matching upper and lower bounds for stochastic second-order methods. Our lower bounds here are novel even in the noiseless case.


A Limitation of the PAC-Bayes Framework

arXiv.org Machine Learning

The classical setting of supervised binary classification considers learning algorithms that receive (binary) labelled examples and are required to output a predictor or a classifier that predicts the label of new and unseen examples. Within this setting, Probably Approximately Correct (PAC) generalization bounds quantify the success of an algorithm to approximately predict with high probability. The PAC-Bayes framework, introduced in [24, 37] and further developed in [23, 22, 33], provides PACflavored bounds to Bayesian algorithms that produce Gibbs-classifiers (also called stochastic-classifiers). These are classifiers that, instead of outputting a single classifier, output a probability distribution over the family of classifiers. Their performance is measured by the expected success of prediction where expectation is taken with respect to both sampled data and sampled classifier. A PAC-Bayes generalization bound relates the generalization error of the algorithm to a KL distance between the stochastic output classifier and some prior distribution P. In more detail, the generalization bound is comprised of two terms: first, the empirical error of the output Gibbs-classifier, and second, the KL distance between the output Gibbs classifier and some arbitrary (but sample-independent) prior distribution. This standard bound captures a basic intuition that a good learner needs to balance between bias, manifested in the form of a prior, and fitting the data, which is measured by the empirical loss. A natural task is then, to try and characterize the potential as well as limitations of such Gibbs-learners that are amenable to PAC-Bayes analysis. As far as the potential, several past results established the strength and utility of this framework (e.g.


Preferences Single-Peaked on a Circle

Journal of Artificial Intelligence Research

We introduce the domain of preferences that are single-peaked on a circle, which is a generalization of the well-studied single-peaked domain. This preference restriction is useful, e.g., for scheduling decisions, certain facility location problems, and for one-dimensional decisions in the presence of extremist preferences. We give a fast recognition algorithm of this domain, provide a characterisation by finitely many forbidden subprofiles, and show that many popular single- and multi-winner voting rules are polynomial-time computable on this domain. In particular, we prove that Proportional Approval Voting can be computed in polynomial time for profiles that are single-peaked on a circle. In contrast, Kemeny's rule remains hard to evaluate, and several impossibility results from social choice theory can be proved using only profiles in this domain.


K-Prototype Segmentation Analysis on Large-scale Ridesourcing Trip Data

arXiv.org Machine Learning

Shared mobility-on-demand services are expanding rapidly in cities around the world. As a prominent example, app-based ridesourcing is becoming an integral part of many urban transportation ecosystems. Despite the centrality, limited public availability of detailed temporal and spatial data on ridesourcing trips has limited research on how new services interact with traditional mobility options and how they impact travel in cities. Improving data-sharing agreements are opening unprecedented opportunities for research in this area. This study examines emerging patterns of mobility using recently released City of Chicago public ridesourcing data. The detailed spatio-temporal ridesourcing data are matched with weather, transit, and taxi data to gain a deeper understanding of ridesourcings role in Chicagos mobility system. The goal is to investigate the systematic variations in patronage of ride-hailing. K-prototypes is utilized to detect user segments owing to its ability to accept mixed variable data types. An extension of the K-means algorithm, its output is a classification of the data into several clusters called prototypes. Six ridesourcing prototypes are identified and discussed based on significant differences in relation to adverse weather conditions, competition with alternative modes, location and timing of use, and tendency for ridesplitting. The paper discusses implications of the identified clusters related to affordability, equity and competition with transit.


Multi-Objective Counterfactual Explanations

arXiv.org Machine Learning

Counterfactual explanations are one of the most popular methods to make predictions of black box machine learning models interpretable by providing explanations in the form of `what-if scenarios'. Most current approaches optimize a collapsed, weighted sum of multiple objectives, which are naturally difficult to balance a-priori. We propose the Multi-Objective Counterfactuals (MOC) method, which translates the counterfactual search into a multi-objective optimization problem. Our approach not only returns a diverse set of counterfactuals with different trade-offs between the proposed objectives, but also maintains diversity in feature space. This enables a more detailed post-hoc analysis to facilitate better understanding and also more options for actionable user responses to change the predicted outcome. Our approach is also model-agnostic and works for numerical and categorical input features. We show the usefulness of MOC in concrete cases and compare our approach with state-of-the-art methods for counterfactual explanations.


ANOVA exemplars for understanding data drift

arXiv.org Machine Learning

The distributions underlying complex datasets, such as images, text or tabular data, are often difficult to visualize in terms of summary statistics such as the mean or the marginal standard deviations. Instead, a small set of exemplars or prototypes---real or synthetic data points that are in some sense representative of the entire distribution---can be used to provide a human-interpretable summary of the distribution. In many situations, we are interested in understanding the \textit{difference} between two distributions. For example, we may be interested in identifying and characterizing data drift over time, or the difference between two related datasets. While exemplars are often more easily understood than high-dimensional summary statistics, they are harder to compare. To solve this problem, we introduce ANOVA exemplars. Rather than independently find exemplars $S_X$ and $S_Y$ for two datasets $X$ and $Y$, we aim to find exemplars that are both representative of $X$ and $Y$, and that maximize the overlap $|S_X\cap S_Y|$ between the two sets of exemplars. We can then use the differences between the two sets of exemplars to describe the difference between the distributions of $X$ and $Y$, in a concise, interpretable manner.


Reinforcement Learning for Non-Stationary Markov Decision Processes: The Blessing of (More) Optimism

arXiv.org Machine Learning

We consider un-discounted reinforcement learning (RL) in Markov decision processes (MDPs) under drifting non-stationarity, i.e., both the reward and state transition distributions are allowed to evolve over time, as long as their respective total variations, quantified by suitable metrics, do not exceed certain variation budgets. We first develop the Sliding Window Upper-Confidence bound for Reinforcement Learning with Confidence Widening (SWUCRL2-CW) algorithm, and establish its dynamic regret bound when the variation budgets are known. In addition, we propose the Bandit-over-Reinforcement Learning (BORL) algorithm to adaptively tune the SWUCRL2-CW algorithm to achieve the same dynamic regret bound, but in a parameter-free manner, i.e., without knowing the variation budgets. Notably, learning non-stationary MDPs via the conventional optimistic exploration technique presents a unique challenge absent in existing (non-stationary) bandit learning settings. We overcome the challenge by a novel confidence widening technique that incorporates additional optimism.


Inverse Active Sensing: Modeling and Understanding Timely Decision-Making

arXiv.org Machine Learning

Evidence-based decision-making entails collecting (costly) observations about an underlying phenomenon of interest, and subsequently committing to an (informed) decision on the basis of accumulated evidence. In this setting, active sensing is the goal-oriented problem of efficiently selecting which acquisitions to make, and when and what decision to settle on. As its complement, inverse active sensing seeks to uncover an agent's preferences and strategy given their observable decision-making behavior. In this paper, we develop an expressive, unified framework for the general setting of evidence-based decision-making under endogenous, context-dependent time pressure---which requires negotiating (subjective) tradeoffs between accuracy, speediness, and cost of information. Using this language, we demonstrate how it enables modeling intuitive notions of surprise, suspense, and optimality in decision strategies (the forward problem). Finally, we illustrate how this formulation enables understanding decision-making behavior by quantifying preferences implicit in observed decision strategies (the inverse problem).


On Lyapunov Exponents for RNNs: Understanding Information Propagation Using Dynamical Systems Tools

arXiv.org Machine Learning

Recurrent neural networks (RNNs) have been successfully applied to a variety of problems involving sequential data, but their optimization is sensitive to parameter initialization, architecture, and optimizer hyperparameters. Considering RNNs as dynamical systems, a natural way to capture stability, i.e., the growth and decay over long iterates, are the Lyapunov Exponents (LEs), which form the Lyapunov spectrum. The LEs have a bearing on stability of RNN training dynamics because forward propagation of information is related to the backward propagation of error gradients. LEs measure the asymptotic rates of expansion and contraction of nonlinear system trajectories, and generalize stability analysis to the time-varying attractors structuring the non-autonomous dynamics of data-driven RNNs. As a tool to understand and exploit stability of training dynamics, the Lyapunov spectrum fills an existing gap between prescriptive mathematical approaches of limited scope and computationally-expensive empirical approaches. To leverage this tool, we implement an efficient way to compute LEs for RNNs during training, discuss the aspects specific to standard RNN architectures driven by typical sequential datasets, and show that the Lyapunov spectrum can serve as a robust readout of training stability across hyperparameters. With this exposition-oriented contribution, we hope to draw attention to this understudied, but theoretically grounded tool for understanding training stability in RNNs.


The Max-Cut Decision Tree: Improving on the Accuracy and Running Time of Decision Trees

arXiv.org Machine Learning

Decision trees are a widely used method for classification, both by themselves and as the building blocks of multiple different ensemble learning methods. The Max-Cut decision tree involves novel modifications to a standard, baseline model of classification decision tree construction, precisely CART Gini. One modification involves an alternative splitting metric, maximum cut, based on maximizing the distance between all pairs of observations belonging to separate classes and separate sides of the threshold value. The other modification is to select the decision feature from a linear combination of the input features constructed using Principal Component Analysis (PCA) locally at each node. Our experiments show that this node-based localized PCA with the novel splitting modification can dramatically improve classification, while also significantly decreasing computational time compared to the baseline decision tree. Moreover, our results are most significant when evaluated on data sets with higher dimensions, or more classes; which, for the example data set CIFAR-100, enable a 49% improvement in accuracy while reducing CPU time by 94%. These introduced modifications dramatically advance the capabilities of decision trees for difficult classification tasks.