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Ali Jadbabaie

Publications and source records attributed to Ali Jadbabaie.

At least 91 records · Page 5Linked to original sources

Random Walks on Simplicial Complexes and the normalized Hodge 1-Laplacian

Focusing on coupling between edges, we generalize the relationship between the normalized graph Laplacian and random walks on graphs by devising an appropriate normalization for the Hodge Laplacian -- the generalization of the graph Laplacian for simplicial complexes -- and relate this to a random walk on edges. Importantly, these random walks are intimately connected to the topology of the simplicial complex, just as random walks on graphs are related to the topology of the graph. This serves as a foundational step towards incorporating Laplacian-based analytics for higher-order interactions. We demonstrate how to use these dynamics for data analytics that extract information about the edge-space of a simplicial complex that complements and extends graph-based analysis. Specifically, we use our normalized Hodge Laplacian to derive spectral embeddings for examining trajectory data of ocean drifters near Madagascar and also develop a generalization of personalized PageRank for the edge-space of simplicial complexes to analyze a book co-purchasing dataset.

cs.SI↗

Small ReLU networks are powerful memorizers: a tight analysis of memorization capacity

We study finite sample expressivity, i.e., memorization power of ReLU networks. Recent results require $N$ hidden nodes to memorize/interpolate arbitrary $N$ data points. In contrast, by exploiting depth, we show that 3-layer ReLU networks with $Ω(\sqrt{N})$ hidden nodes can perfectly memorize most datasets with $N$ points. We also prove that width $Θ(\sqrt{N})$ is necessary and sufficient for memorizing $N$ data points, proving tight bounds on memorization capacity. The sufficiency result can be extended to deeper networks; we show that an $L$-layer network with $W$ parameters in the hidden layers can memorize $N$ data points if $W = Ω(N)$. Combined with a recent upper bound $O(WL\log W)$ on VC dimension, our construction is nearly tight for any fixed $L$. Subsequently, we analyze memorization capacity of residual networks under a general position assumption; we prove results that substantially reduce the known requirement of $N$ hidden nodes. Finally, we study the dynamics of stochastic gradient descent (SGD), and show that when initialized near a memorizing global minimum of the empirical risk, SGD quickly finds a nearby point with much smaller empirical risk.

cs.LG↗

Are deep ResNets provably better than linear predictors?

Recent results in the literature indicate that a residual network (ResNet) composed of a single residual block outperforms linear predictors, in the sense that all local minima in its optimization landscape are at least as good as the best linear predictor. However, these results are limited to a single residual block (i.e., shallow ResNets), instead of the deep ResNets composed of multiple residual blocks. We take a step towards extending this result to deep ResNets. We start by two motivating examples. First, we show that there exist datasets for which all local minima of a fully-connected ReLU network are no better than the best linear predictor, whereas a ResNet has strictly better local minima. Second, we show that even at the global minimum, the representation obtained from the residual block outputs of a 2-block ResNet do not necessarily improve monotonically over subsequent blocks, which highlights a fundamental difficulty in analyzing deep ResNets. Our main theorem on deep ResNets shows under simple geometric conditions that, any critical point in the optimization landscape is either (i) at least as good as the best linear predictor; or (ii) the Hessian at this critical point has a strictly negative eigenvalue. Notably, our theorem shows that a chain of multiple skip-connections can improve the optimization landscape, whereas existing results study direct skip-connections to the last hidden layer or output layer. Finally, we complement our results by showing benign properties of the "near-identity regions" of deep ResNets, showing depth-independent upper bounds for the risk attained at critical points as well as the Rademacher complexity.

cs.LG↗

Non-Bayesian Social Learning with Gaussian Uncertain Models

Non-Bayesian social learning theory provides a framework for distributed inference of a group of agents interacting over a social network by sequentially communicating and updating beliefs about the unknown state of the world through likelihood updates from their observations. Typically, likelihood models are assumed known precisely. However, in many situations the models are generated from sparse training data due to lack of data availability, high cost of collection/calibration, limits within the communications network, and/or the high dynamics of the operational environment. Recently, social learning theory was extended to handle those model uncertainties for categorical models. In this paper, we introduce the theory of Gaussian uncertain models and study the properties of the beliefs generated by the network of agents. We show that even with finite amounts of training data, non-Bayesian social learning can be achieved and all agents in the network will converge to a consensus belief that provably identifies the best estimate for the state of the world given the set of prior information.

stat.ME↗

Non-Bayesian Social Learning with Uncertain Models

Non-Bayesian social learning theory provides a framework that models distributed inference for a group of agents interacting over a social network. In this framework, each agent iteratively forms and communicates beliefs about an unknown state of the world with their neighbors using a learning rule. Existing approaches assume agents have access to precise statistical models (in the form of likelihoods) for the state of the world. However in many situations, such models must be learned from finite data. We propose a social learning rule that takes into account uncertainty in the statistical models using second-order probabilities. Therefore, beliefs derived from uncertain models are sensitive to the amount of past evidence collected for each hypothesis. We characterize how well the hypotheses can be tested on a social network, as consistent or not with the state of the world. We explicitly show the dependency of the generated beliefs with respect to the amount of prior evidence. Moreover, as the amount of prior evidence goes to infinity, learning occurs and is consistent with traditional social learning theory.

cs.AI↗

Non-Bayesian Social Learning with Uncertain Models over Time-Varying Directed Graphs

We study the problem of non-Bayesian social learning with uncertain models, in which a network of agents seek to cooperatively identify the state of the world based on a sequence of observed signals. In contrast with the existing literature, we focus our attention on the scenario where the statistical models held by the agents about possible states of the world are built from finite observations. We show that existing non-Bayesian social learning approaches may select a wrong hypothesis with non-zero probability under these conditions. Therefore, we propose a new algorithm to iteratively construct a set of beliefs that indicate whether a certain hypothesis is supported by the empirical evidence. This new algorithm can be implemented over time-varying directed graphs, with non{-}doubly stochastic weights.

math.OC↗

Bayesian Decision Making in Groups is Hard

We study the computations that Bayesian agents undertake when exchanging opinions over a network. The agents act repeatedly on their private information and take myopic actions that maximize their expected utility according to a fully rational posterior belief. We show that such computations are NP-hard for two natural utility functions: one with binary actions, and another where agents reveal their posterior beliefs. In fact, we show that distinguishing between posteriors that are concentrated on different states of the world is NP-hard. Therefore, even approximating the Bayesian posterior beliefs is hard. We also describe a natural search algorithm to compute agents' actions, which we call elimination of impossible signals, and show that if the network is transitive, the algorithm can be modified to run in polynomial time.

math.ST↗

Efficiently testing local optimality and escaping saddles for ReLU networks

We provide a theoretical algorithm for checking local optimality and escaping saddles at nondifferentiable points of empirical risks of two-layer ReLU networks. Our algorithm receives any parameter value and returns: local minimum, second-order stationary point, or a strict descent direction. The presence of $M$ data points on the nondifferentiability of the ReLU divides the parameter space into at most $2^M$ regions, which makes analysis difficult. By exploiting polyhedral geometry, we reduce the total computation down to one convex quadratic program (QP) for each hidden node, $O(M)$ (in)equality tests, and one (or a few) nonconvex QP. For the last QP, we show that our specific problem can be solved efficiently, in spite of nonconvexity. In the benign case, we solve one equality constrained QP, and we prove that projected gradient descent solves it exponentially fast. In the bad case, we have to solve a few more inequality constrained QPs, but we prove that the time complexity is exponential only in the number of inequality constraints. Our experiments show that either benign case or bad case with very few inequality constraints occurs, implying that our algorithm is efficient in most cases.

math.OC↗

Small nonlinearities in activation functions create bad local minima in neural networks

We investigate the loss surface of neural networks. We prove that even for one-hidden-layer networks with "slightest" nonlinearity, the empirical risks have spurious local minima in most cases. Our results thus indicate that in general "no spurious local minima" is a property limited to deep linear networks, and insights obtained from linear networks may not be robust. Specifically, for ReLU(-like) networks we constructively prove that for almost all practical datasets there exist infinitely many local minima. We also present a counterexample for more general activations (sigmoid, tanh, arctan, ReLU, etc.), for which there exists a bad local minimum. Our results make the least restrictive assumptions relative to existing results on spurious local optima in neural networks. We complete our discussion by presenting a comprehensive characterization of global optimality for deep linear networks, which unifies other results on this topic.

cs.LG↗

Acceleration in First Order Quasi-strongly Convex Optimization by ODE Discretization

We study gradient-based optimization methods obtained by direct Runge-Kutta discretization of the ordinary differential equation (ODE) describing the movement of a heavy-ball under constant friction coefficient. When the function is high order smooth and strongly convex, we show that directly simulating the ODE with known numerical integrators achieve acceleration in a nontrivial neighborhood of the optimal solution. In particular, the neighborhood can grow larger as the condition number of the function increases. Furthermore, our results also hold for nonconvex but quasi-strongly convex objectives. We provide numerical experiments that verify the theoretical rates predicted by our results.

math.OC↗

Local Optimality of Almost Piecewise-Linear Quantizers for Witsenhausen's Problem

We pose Witsenhausen's problem as a leader-follower game of incomplete information. The follower makes a noisy observation of the leader's action (who moves first) and chooses an action minimizing her expected deviation from the leader's action. Knowing this, leader who observes the realization of the state, chooses an action that minimizes her distance to the state of the world and the ex-ante expected deviation from the follower's action. We study the perfect Bayesian equilibria of the game and identify a class of "near piecewise-linear equilibria" when leader cares much more about being close to the follower than the state, and the state is highly volatile. As a major consequence of this result, we prove the existence of a set of local minima for Witsenhausen's problem in form of slopey quantizers, which are at most a constant factor away from the optimal cost.

math.OC↗

Blind Community Detection from Low-rank Excitations of a Graph Filter

This paper considers a new framework to detect communities in a graph from the observation of signals at its nodes. We model the observed signals as noisy outputs of an unknown network process, represented as a graph filter that is excited by a set of unknown low-rank inputs/excitations. Application scenarios of this model include diffusion dynamics, pricing experiments, and opinion dynamics. Rather than learning the precise parameters of the graph itself, we aim at retrieving the community structure directly. The paper shows that communities can be detected by applying a spectral method to the covariance matrix of graph signals. Our analysis indicates that the community detection performance depends on a `low-pass' property of the graph filter. We also show that the performance can be improved via a low-rank matrix plus sparse decomposition method when the latent parameter vectors are known. Numerical experiments demonstrate that our approach is effective.

cs.SI↗

On Increasing Self-Confidence in Non-Bayesian Social Learning over Time-Varying Directed Graphs

We study the convergence of the log-linear non-Bayesian social learning update rule, for a group of agents that collectively seek to identify a parameter that best describes a joint sequence of observations. Contrary to recent literature, we focus on the case where agents assign decaying weights to its neighbors, and the network is not connected at every time instant but over some finite time intervals. We provide a necessary and sufficient condition for the rate at which agents decrease the weights and still guarantees social learning.

math.OC↗

Simplicial Closure and higher-order link prediction

Networks provide a powerful formalism for modeling complex systems by using a model of pairwise interactions. But much of the structure within these systems involves interactions that take place among more than two nodes at once; for example, communication within a group rather than person-to person, collaboration among a team rather than a pair of coauthors, or biological interaction between a set of molecules rather than just two. Such higher-order interactions are ubiquitous, but their empirical study has received limited attention, and little is known about possible organizational principles of such structures. Here we study the temporal evolution of 19 datasets with explicit accounting for higher-order interactions. We show that there is a rich variety of structure in our datasets but datasets from the same system types have consistent patterns of higher-order structure. Furthermore, we find that tie strength and edge density are competing positive indicators of higher-order organization, and these trends are consistent across interactions involving differing numbers of nodes. To systematically further the study of theories for such higher-order structures, we propose higher-order link prediction as a benchmark problem to assess models and algorithms that predict higher-order structure. We find a fundamental differences from traditional pairwise link prediction, with a greater role for local rather than long-range information in predicting the appearance of new interactions.

cs.SI↗

Resilient Non-Submodular Maximization over Matroid Constraints

The control and sensing of large-scale systems results in combinatorial problems not only for sensor and actuator placement but also for scheduling or observability/controllability. Such combinatorial constraints in system design and implementation can be captured using a structure known as matroids. In particular, the algebraic structure of matroids can be exploited to develop scalable algorithms for sensor and actuator selection, along with quantifiable approximation bounds. However, in large-scale systems, sensors and actuators may fail or may be (cyber-)attacked. The objective of this paper is to focus on resilient matroid-constrained problems arising in control and sensing but in the presence of sensor and actuator failures. In general, resilient matroid-constrained problems are computationally hard. Contrary to the non-resilient case (with no failures), even though they often involve objective functions that are monotone or submodular, no scalable approximation algorithms are known for their solution. In this paper, we provide the first algorithm, that also has the following properties: First, it achieves system-wide resiliency, i.e., the algorithm is valid for any number of denial-of-service attacks or failures. Second, it is scalable, as our algorithm terminates with the same running time as state-of-the-art algorithms for (non-resilient) matroid-constrained optimization. Third, it provides provable approximation bounds on the system performance, since for monotone objective functions our algorithm guarantees a solution close to the optimal. We quantify our algorithm's approximation performance using a notion of curvature for monotone (not necessarily submodular) set functions. Finally, we support our theoretical analyses with numerical experiments, by considering a control-aware sensor selection scenario, namely, sensing-constrained robot navigation.

math.OC↗

Direct Runge-Kutta Discretization Achieves Acceleration

We study gradient-based optimization methods obtained by directly discretizing a second-order ordinary differential equation (ODE) related to the continuous limit of Nesterov's accelerated gradient method. When the function is smooth enough, we show that acceleration can be achieved by a stable discretization of this ODE using standard Runge-Kutta integrators. Specifically, we prove that under Lipschitz-gradient, convexity and order-$(s+2)$ differentiability assumptions, the sequence of iterates generated by discretizing the proposed second-order ODE converges to the optimal solution at a rate of $\mathcal{O}({N^{-2\frac{s}{s+1}}})$, where $s$ is the order of the Runge-Kutta numerical integrator. Furthermore, we introduce a new local flatness condition on the objective, under which rates even faster than $\mathcal{O}(N^{-2})$ can be achieved with low-order integrators and only gradient information. Notably, this flatness condition is satisfied by several standard loss functions used in machine learning. We provide numerical experiments that verify the theoretical rates predicted by our results.

math.OC↗

Achieving Acceleration in Distributed Optimization via Direct Discretization of the Heavy-Ball ODE

We develop a distributed algorithm for convex Empirical Risk Minimization, the problem of minimizing large but finite sum of convex functions over networks. The proposed algorithm is derived from directly discretizing the second-order heavy-ball differential equation and results in an accelerated convergence rate, i.e, faster than distributed gradient descent-based methods for strongly convex objectives that may not be smooth. Notably, we achieve acceleration without resorting to the well-known Nesterov's momentum approach. We provide numerical experiments and contrast the proposed method with recently proposed optimal distributed optimization algorithms.

math.OC↗

Escaping Saddle Points in Constrained Optimization

In this paper, we study the problem of escaping from saddle points in smooth nonconvex optimization problems subject to a convex set $\mathcal{C}$. We propose a generic framework that yields convergence to a second-order stationary point of the problem, if the convex set $\mathcal{C}$ is simple for a quadratic objective function. Specifically, our results hold if one can find a $ρ$-approximate solution of a quadratic program subject to $\mathcal{C}$ in polynomial time, where $ρ<1$ is a positive constant that depends on the structure of the set $\mathcal{C}$. Under this condition, we show that the sequence of iterates generated by the proposed framework reaches an $(ε,γ)$-second order stationary point (SOSP) in at most $\mathcal{O}(\max\{ε^{-2},ρ^{-3}γ^{-3}\})$ iterations. We further characterize the overall complexity of reaching an SOSP when the convex set $\mathcal{C}$ can be written as a set of quadratic constraints and the objective function Hessian has a specific structure over the convex set $\mathcal{C}$. Finally, we extend our results to the stochastic setting and characterize the number of stochastic gradient and Hessian evaluations to reach an $(ε,γ)$-SOSP.

cs.LG↗