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Jose M. F. Moura

Publications and source records attributed to Jose M. F. Moura.

At least 19 recordsLinked to original sources

Solving Functional Optimization with Deep Networks and Variational Principles

Can neural networks solve math problems using first a principle alone? This paper shows how to leverage the fundamental theorem of the calculus of variations to design deep neural networks to solve functional optimization without requiring training data (e.g., ground-truth optimal solutions). Our approach is particularly crucial when the solution is a function defined over an unknown interval or support\textemdash such as in minimum-time control problems. By incorporating the necessary conditions satisfied by the optimal function solution, as derived from the calculus of variation, in the design of the deep architecture, CalVNet leverages overparameterized neural networks to learn these optimal functions directly. We validate CalVNet by showing that, without relying on ground-truth data and simply incorporating first principles, it successfully derives the Kalman filter for linear filtering, the bang-bang optimal control for minimum-time problems, and finds geodesics on manifolds. Our results demonstrate that CalVNet can be trained in an unsupervised manner, without relying on ground-truth data, establishing a promising framework for addressing general, potentially unsolved functional optimization problems that still lack analytical solutions.

cs.LG↗

GSP = DSP + Boundary Conditions -- The Graph Signal Processing Companion Model

The paper presents the graph signal processing (GSP) companion model that naturally replicates the basic tenets of classical signal processing (DSP) for GSP. The companion model shows that GSP can be made equivalent to DSP 'plus' appropriate boundary conditions (bc) - this is shown under broad conditions and holds for arbitrary undirected or directed graphs. This equivalence suggests how to broaden GSP - extend naturally a DSP concept to the GSP companion model and then transfer it back to the common graph vertex and graph Fourier domains. The paper shows that GSP unrolls as two distinct models that coincide in DSP, the companion model based on (Hadamard or pointwise) powers of what we will introduce as the spectral frequency vector $λ$, and the traditional graph vertex model, based on the adjacency matrix and its eigenvectors. The paper expands GSP in several directions, including showing that convolution in the graph companion model can be achieved with the FFT and that GSP modulation with appropriate choice of carriers exhibits the DSP translation effect that enables multiplexing by modulation of graph signals.

eess.SP↗

PhyOT: Physics-informed object tracking in surveillance cameras

While deep learning has been very successful in computer vision, real world operating conditions such as lighting variation, background clutter, or occlusion hinder its accuracy across several tasks. Prior work has shown that hybrid models -- combining neural networks and heuristics/algorithms -- can outperform vanilla deep learning for several computer vision tasks, such as classification or tracking. We consider the case of object tracking, and evaluate a hybrid model (PhyOT) that conceptualizes deep neural networks as ``sensors'' in a Kalman filter setup, where prior knowledge, in the form of Newtonian laws of motion, is used to fuse sensor observations and to perform improved estimations. Our experiments combine three neural networks, performing position, indirect velocity and acceleration estimation, respectively, and evaluate such a formulation on two benchmark datasets: a warehouse security camera dataset that we collected and annotated and a traffic camera open dataset. Results suggest that our PhyOT can track objects in extreme conditions that the state-of-the-art deep neural networks fail while its performance in general cases does not degrade significantly from that of existing deep learning approaches. Results also suggest that our PhyOT components are generalizable and transferable.

cs.CV↗

The Companion Model -- a Canonical Model in Graph Signal Processing

This paper introduces a $\textit{canonical}$ graph signal model defined by a $\textit{canonical}$ graph and a $\textit{canonical}$ shift, the $\textit{companion}$ graph and the $\textit{companion}$ shift. These are canonical because, under standard conditions, we show that any graph signal processing (GSP) model can be transformed into the canonical model. The transform that obtains this is the graph $z$-transform ($\textrm{G$z$T}$) that we introduce. The GSP canonical model comes closest to the discrete signal processing (DSP) time signal models: the structure of the companion shift decomposes into a line shift and a signal continuation just like the DSP shift and the GSP canonical graph is a directed line graph with a terminal condition reflecting the signal continuation condition. We further show that, surprisingly, in the canonical model, convolution of graph signals is fast convolution by the DSP FFT.

eess.SP↗

Graph Signal Processing: Dualizing GSP Sampling in the Vertex and Spectral Domains

Vertex based and spectral based GSP sampling has been studied recently. The literature recognizes that methods in one domain do not have a counterpart in the other domain. This paper shows that in fact one can develop a unified graph signal sampling theory with analogous interpretations in both domains just like sampling in traditional DSP. To achieve it, we introduce a spectral shift $M$ acting in the spectral domain rather than shift $A$ that acts in the vertex domain. This leads to a GSP theory that starts from the spectral domain, for example, linear shift invariant (LSI) filtering in the spectral domain is with polynomials $P(M)$. We then develop GSP vertex and spectral domain dual versions for each of the four standard sampling steps of subsampling, decimation, upsampling, and interpolation. We show how GSP sampling reduces to DSP sampling when the graph is the directed time cycle graph. Simple examples illustrate the impact of choices that are available in GSP sampling.

eess.SP↗

Shuffler: A Large Scale Data Management Tool for ML in Computer Vision

Datasets in the computer vision academic research community are primarily static. Once a dataset is accepted as a benchmark for a computer vision task, researchers working on this task will not alter it in order to make their results reproducible. At the same time, when exploring new tasks and new applications, datasets tend to be an ever changing entity. A practitioner may combine existing public datasets, filter images or objects in them, change annotations or add new ones to fit a task at hand, visualize sample images, or perhaps output statistics in the form of text or plots. In fact, datasets change as practitioners experiment with data as much as with algorithms, trying to make the most out of machine learning models. Given that ML and deep learning call for large volumes of data to produce satisfactory results, it is no surprise that the resulting data and software management associated to dealing with live datasets can be quite complex. As far as we know, there is no flexible, publicly available instrument to facilitate manipulating image data and their annotations throughout a ML pipeline. In this work, we present Shuffler, an open source tool that makes it easy to manage large computer vision datasets. It stores annotations in a relational, human-readable database. Shuffler defines over 40 data handling operations with annotations that are commonly useful in supervised learning applied to computer vision and supports some of the most well-known computer vision datasets. Finally, it is easily extensible, making the addition of new operations and datasets a task that is fast and easy to accomplish.

cs.CV↗

Primal-dual methods for large-scale and distributed convex optimization and data analytics

The augmented Lagrangian method (ALM) is a classical optimization tool that solves a given "difficult" (constrained) problem via finding solutions of a sequence of "easier"(often unconstrained) sub-problems with respect to the original (primal) variable, wherein constraints satisfaction is controlled via the so-called dual variables. ALM is highly flexible with respect to how primal sub-problems can be solved, giving rise to a plethora of different primal-dual methods. The powerful ALM mechanism has recently proved to be very successful in various large scale and distributed applications. In addition, several significant advances have appeared, primarily on precise complexity results with respect to computational and communication costs in the presence of inexact updates and design and analysis of novel optimal methods for distributed consensus optimization. We provide a tutorial-style introduction to ALM and its variants for solving convex optimization problems in large scale and distributed settings. We describe control-theoretic tools for the algorithms' analysis and design, survey recent results, and provide novel insights in the context of two emerging applications: federated learning and distributed energy trading.

math.OC↗

Graph Signal Processing: Modulation, Convolution, and Sampling

To analyze data supported by arbitrary graphs G, DSP has been extended to Graph Signal Processing (GSP) by redefining traditional DSP concepts like shift, filtering, and Fourier transform among others. This paper revisits modulation, convolution, and sampling of graph signals as appropriate natural extensions of the corresponding DSP concepts. To define these for both the vertex and the graph frequency domains, we associate with generic data graph G and its graph shift A, a graph spectral shift M and a spectral graph Gs. This leads to a spectral GSP theory that parallels in the graph frequency domain the existing GSP theory in the vertex domain. The paper applies this to design and recovery sampling techniques for data supported by arbitrary directed graphs.

eess.SP↗

Towards Aggregating Weighted Feature Attributions

Current approaches for explaining machine learning models fall into two distinct classes: antecedent event influence and value attribution. The former leverages training instances to describe how much influence a training point exerts on a test point, while the latter attempts to attribute value to the features most pertinent to a given prediction. In this work, we discuss an algorithm, AVA: Aggregate Valuation of Antecedents, that fuses these two explanation classes to form a new approach to feature attribution that not only retrieves local explanations but also captures global patterns learned by a model. Our experimentation convincingly favors weighting and aggregating feature attributions via AVA.

cs.LG↗

Topology Adaptive Graph Convolutional Networks

Spectral graph convolutional neural networks (CNNs) require approximation to the convolution to alleviate the computational complexity, resulting in performance loss. This paper proposes the topology adaptive graph convolutional network (TAGCN), a novel graph convolutional network defined in the vertex domain. We provide a systematic way to design a set of fixed-size learnable filters to perform convolutions on graphs. The topologies of these filters are adaptive to the topology of the graph when they scan the graph to perform convolution. The TAGCN not only inherits the properties of convolutions in CNN for grid-structured data, but it is also consistent with convolution as defined in graph signal processing. Since no approximation to the convolution is needed, TAGCN exhibits better performance than existing spectral CNNs on a number of data sets and is also computationally simpler than other recent methods.

cs.LG↗

Spectral Statistics of Lattice Graph Percolation Models

In graph signal processing, the graph adjacency matrix or the graph Laplacian commonly define the shift operator. The spectral decomposition of the shift operator plays an important role in that the eigenvalues represent frequencies and the eigenvectors provide a spectral basis. This is useful, for example, in the design of filters. However, the graph or network may be uncertain due to stochastic influences in construction and maintenance, and, under such conditions, the eigenvalues of the shift matrix become random variables. This paper examines the spectral distribution of the eigenvalues of random networks formed by including each link of a D-dimensional lattice supergraph independently with identical probability, a percolation model. Using the stochastic canonical equation methods developed by Girko for symmetric matrices with independent upper triangular entries, a deterministic distribution is found that asymptotically approximates the empirical spectral distribution of the scaled adjacency matrix for a model with arbitrary parameters. The main results characterize the form of the solution to an important system of equations that leads to this deterministic distribution function and significantly reduce the number of equations that must be solved to find the solution for a given set of model parameters. Simulations comparing the expected empirical spectral distributions and the computed deterministic distributions are provided for sample parameters.

math.NA↗

Fast Distributed Gradient Methods

We study distributed optimization problems when $N$ nodes minimize the sum of their individual costs subject to a common vector variable. The costs are convex, have Lipschitz continuous gradient (with constant $L$), and bounded gradient. We propose two fast distributed gradient algorithms based on the centralized Nesterov gradient algorithm and establish their convergence rates in terms of the per-node communications $\mathcal{K}$ and the per-node gradient evaluations $k$. Our first method, Distributed Nesterov Gradient, achieves rates $O\left({\log \mathcal{K}}/{\mathcal{K}}\right)$ and $O\left({\log k}/{k}\right)$. Our second method, Distributed Nesterov gradient with Consensus iterations, assumes at all nodes knowledge of $L$ and $μ(W)$ -- the second largest singular value of the $N \times N$ doubly stochastic weight matrix $W$. It achieves rates $O\left({1}/{\mathcal{K}^{2-ξ}}\right)$ and $O\left({1}/{k^2}\right)$ ($ξ>0$ arbitrarily small). Further, we give with both methods explicit dependence of the convergence constants on $N$ and $W$. Simulation examples illustrate our findings.

cs.IT↗

Linear Convergence Rate of a Class of Distributed Augmented Lagrangian Algorithms

We study distributed optimization where nodes cooperatively minimize the sum of their individual, locally known, convex costs $f_i(x)$'s, $x \in {\mathbb R}^d$ is global. Distributed augmented Lagrangian (AL) methods have good empirical performance on several signal processing and learning applications, but there is limited understanding of their convergence rates and how it depends on the underlying network. This paper establishes globally linear (geometric) convergence rates of a class of deterministic and randomized distributed AL methods, when the $f_i$'s are twice continuously differentiable and have a bounded Hessian. We give explicit dependence of the convergence rates on the underlying network parameters. Simulations illustrate our analytical findings.

cs.IT↗

Discrete Signal Processing on Graphs: Frequency Analysis

Signals and datasets that arise in physical and engineering applications, as well as social, genetics, biomolecular, and many other domains, are becoming increasingly larger and more complex. In contrast to traditional time and image signals, data in these domains are supported by arbitrary graphs. Signal processing on graphs extends concepts and techniques from traditional signal processing to data indexed by generic graphs. This paper studies the concepts of low and high frequencies on graphs, and low-, high-, and band-pass graph filters. In traditional signal processing, there concepts are easily defined because of a natural frequency ordering that has a physical interpretation. For signals residing on graphs, in general, there is no obvious frequency ordering. We propose a definition of total variation for graph signals that naturally leads to a frequency ordering on graphs and defines low-, high-, and band-pass graph signals and filters. We study the design of graph filters with specified frequency response, and illustrate our approach with applications to sensor malfunction detection and data classification.

cs.SI↗

Convergence Rates of Distributed Nesterov-like Gradient Methods on Random Networks

We consider distributed optimization in random networks where N nodes cooperatively minimize the sum \sum_{i=1}^N f_i(x) of their individual convex costs. Existing literature proposes distributed gradient-like methods that are computationally cheap and resilient to link failures, but have slow convergence rates. In this paper, we propose accelerated distributed gradient methods that: 1) are resilient to link failures; 2) computationally cheap; and 3) improve convergence rates over other gradient methods. We model the network by a sequence of independent, identically distributed random matrices {W(k)} drawn from the set of symmetric, stochastic matrices with positive diagonals. The network is connected on average and the cost functions are convex, differentiable, with Lipschitz continuous and bounded gradients. We design two distributed Nesterov-like gradient methods that modify the D-NG and D-NC methods that we proposed for static networks. We prove their convergence rates in terms of the expected optimality gap at the cost function. Let k and K be the number of per-node gradient evaluations and per-node communications, respectively. Then the modified D-NG achieves rates O(log k/k) and O(\log K/K), and the modified D-NC rates O(1/k^2) and O(1/K^{2-ξ}), where ξ>0 is arbitrarily small. For comparison, the standard distributed gradient method cannot do better than Ω(1/k^{2/3}) and Ω(1/K^{2/3}), on the same class of cost functions (even for static networks). Simulation examples illustrate our analytical findings.

cs.IT↗

Eigendecomposition of Block Tridiagonal Matrices

Block tridiagonal matrices arise in applied mathematics, physics, and signal processing. Many applications require knowledge of eigenvalues and eigenvectors of block tridiagonal matrices, which can be prohibitively expensive for large matrix sizes. In this paper, we address the problem of the eigendecomposition of block tridiagonal matrices by studying a connection between their eigenvalues and zeros of appropriate matrix polynomials. We use this connection with matrix polynomials to derive a closed-form expression for the eigenvectors of block tridiagonal matrices, which eliminates the need for their direct calculation and can lead to a faster calculation of eigenvalues. We also demonstrate with an example that our work can lead to fast algorithms for the eigenvector expansion for block tridiagonal matrices.

math.SP↗

Discrete Signal Processing on Graphs

In social settings, individuals interact through webs of relationships. Each individual is a node in a complex network (or graph) of interdependencies and generates data, lots of data. We label the data by its source, or formally stated, we index the data by the nodes of the graph. The resulting signals (data indexed by the nodes) are far removed from time or image signals indexed by well ordered time samples or pixels. DSP, discrete signal processing, provides a comprehensive, elegant, and efficient methodology to describe, represent, transform, analyze, process, or synthesize these well ordered time or image signals. This paper extends to signals on graphs DSP and its basic tenets, including filters, convolution, z-transform, impulse response, spectral representation, Fourier transform, frequency response, and illustrates DSP on graphs by classifying blogs, linear predicting and compressing data from irregularly located weather stations, or predicting behavior of customers of a mobile service provider.

cs.SI↗

Distributed Parameter Estimation in Sensor Networks: Nonlinear Observation Models and Imperfect Communication

The paper studies distributed static parameter (vector) estimation in sensor networks with nonlinear observation models and noisy inter-sensor communication. It introduces \emph{separably estimable} observation models that generalize the observability condition in linear centralized estimation to nonlinear distributed estimation. It studies two distributed estimation algorithms in separably estimable models, the $\mathcal{NU}$ (with its linear counterpart $\mathcal{LU}$) and the $\mathcal{NLU}$. Their update rule combines a \emph{consensus} step (where each sensor updates the state by weight averaging it with its neighbors' states) and an \emph{innovation} step (where each sensor processes its local current observation.) This makes the three algorithms of the \textit{consensus + innovations} type, very different from traditional consensus. The paper proves consistency (all sensors reach consensus almost surely and converge to the true parameter value,) efficiency, and asymptotic unbiasedness. For $\mathcal{LU}$ and $\mathcal{NU}$, it proves asymptotic normality and provides convergence rate guarantees. The three algorithms are characterized by appropriately chosen decaying weight sequences. Algorithms $\mathcal{LU}$ and $\mathcal{NU}$ are analyzed in the framework of stochastic approximation theory; algorithm $\mathcal{NLU}$ exhibits mixed time-scale behavior and biased perturbations, and its analysis requires a different approach that is developed in the paper.

cs.MA↗