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Alejandro Ribeiro

Publications and source records attributed to Alejandro Ribeiro.

At least 181 records · Page 10Linked to original sources

Probably Approximately Correct Constrained Learning

As learning solutions reach critical applications in social, industrial, and medical domains, the need to curtail their behavior has become paramount. There is now ample evidence that without explicit tailoring, learning can lead to biased, unsafe, and prejudiced solutions. To tackle these problems, we develop a generalization theory of constrained learning based on the probably approximately correct (PAC) learning framework. In particular, we show that imposing requirements does not make a learning problem harder in the sense that any PAC learnable class is also PAC constrained learnable using a constrained counterpart of the empirical risk minimization (ERM) rule. For typical parametrized models, however, this learner involves solving a constrained non-convex optimization program for which even obtaining a feasible solution is challenging. To overcome this issue, we prove that under mild conditions the empirical dual problem of constrained learning is also a PAC constrained learner that now leads to a practical constrained learning algorithm based solely on solving unconstrained problems. We analyze the generalization properties of this solution and use it to illustrate how constrained learning can address problems in fair and robust classification.

cs.LG↗

Nonlinear State-Space Generalizations of Graph Convolutional Neural Networks

Graph convolutional neural networks (GCNNs) learn compositional representations from network data by nesting linear graph convolutions into nonlinearities. In this work, we approach GCNNs from a state-space perspective revealing that the graph convolutional module is a minimalistic linear state-space model, in which the state update matrix is the graph shift operator. We show that this state update may be problematic because it is nonparametric, and depending on the graph spectrum it may explode or vanish. Therefore, the GCNN has to trade its degrees of freedom between extracting features from data and handling these instabilities. To improve such trade-off, we propose a novel family of nodal aggregation rules that aggregate node features within a layer in a nonlinear state-space parametric fashion allowing for a better trade-off. We develop two architectures within this family inspired by the recurrence with and without nodal gating mechanisms. The proposed solutions generalize the GCNN and provide an additional handle to control the state update and learn from the data. Numerical results on source localization and authorship attribution show the superiority of the nonlinear state-space generalization models over the baseline GCNN.

eess.SP↗

Sufficiently Accurate Model Learning for Planning

Data driven models of dynamical systems help planners and controllers to provide more precise and accurate motions. Most model learning algorithms will try to minimize a loss function between the observed data and the model's predictions. This can be improved using prior knowledge about the task at hand, which can be encoded in the form of constraints. This turns the unconstrained model learning problem into a constrained one. These constraints allow models with finite capacity to focus their expressive power on important aspects of the system. This can lead to models that are better suited for certain tasks. This paper introduces the constrained Sufficiently Accurate model learning approach, provides examples of such problems, and presents a theorem on how close some approximate solutions can be. The approximate solution quality will depend on the function parameterization, loss and constraint function smoothness, and the number of samples in model learning.

cs.AI↗

Large Scale Distributed Collaborative Unlabeled Motion Planning with Graph Policy Gradients

In this paper, we present a learning method to solve the unlabelled motion problem with motion constraints and space constraints in 2D space for a large number of robots. To solve the problem of arbitrary dynamics and constraints we propose formulating the problem as a multi-agent problem. We are able to demonstrate the scalability of our methods for a large number of robots by employing a graph neural network (GNN) to parameterize policies for the robots. The GNN reduces the dimensionality of the problem by learning filters that aggregate information among robots locally, similar to how a convolutional neural network is able to learn local features in an image. Additionally, by employing a GNN we are also able to overcome the computational overhead of training policies for a large number of robots by first training graph filters for a small number of robots followed by zero-shot policy transfer to a larger number of robots. We demonstrate the effectiveness of our framework through various simulations.

cs.RO↗

Graph Neural Networks: Architectures, Stability and Transferability

Graph Neural Networks (GNNs) are information processing architectures for signals supported on graphs. They are presented here as generalizations of convolutional neural networks (CNNs) in which individual layers contain banks of graph convolutional filters instead of banks of classical convolutional filters. Otherwise, GNNs operate as CNNs. Filters are composed with pointwise nonlinearities and stacked in layers. It is shown that GNN architectures exhibit equivariance to permutation and stability to graph deformations. These properties help explain the good performance of GNNs that can be observed empirically. It is also shown that if graphs converge to a limit object, a graphon, GNNs converge to a corresponding limit object, a graphon neural network. This convergence justifies the transferability of GNNs across networks with different number of nodes. Concepts are illustrated by the application of GNNs to recommendation systems, decentralized collaborative control, and wireless communication networks.

cs.LG↗

ROS-NetSim: A Framework for the Integration of Robotic and Network Simulators

Multi-agent systems play an important role in modern robotics. Due to the nature of these systems, coordination among agents via communication is frequently necessary. Indeed, Perception-Action-Communication (PAC) loops, or Perception-Action loops closed over a communication channel, are a critical component of multi-robot systems. However, we lack appropriate tools for simulating PAC loops. To that end, in this paper, we introduce ROS-NetSim, a ROS package that acts as an interface between robotic and network simulators. With ROS-NetSim, we can attain high-fidelity representations of both robotic and network interactions by accurately simulating the PAC loop. Our proposed approach is lightweight, modular and adaptive. Furthermore, it can be used with many available network and physics simulators by making use of our proposed interface. In summary, ROS-NetSim is (i) Transparent to the ROS target application, (ii) Agnostic to the specific network and physics simulator being used, and (iii) Tunable in fidelity and complexity. As part of our contribution, we have made available an open-source implementation of ROS-NetSim to the community.

cs.RO↗

Graph Neural Networks for Motion Planning

This paper investigates the feasibility of using Graph Neural Networks (GNNs) for classical motion planning problems. We propose guiding both continuous and discrete planning algorithms using GNNs' ability to robustly encode the topology of the planning space using a property called permutation invariance. We present two techniques, GNNs over dense fixed graphs for low-dimensional problems and sampling-based GNNs for high-dimensional problems. We examine the ability of a GNN to tackle planning problems such as identifying critical nodes or learning the sampling distribution in Rapidly-exploring Random Trees (RRT). Experiments with critical sampling, a pendulum and a six DoF robot arm show GNNs improve on traditional analytic methods as well as learning approaches using fully-connected or convolutional neural networks.

cs.RO↗

Kernel Mean Embedding of Distributions: A Review and Beyond

A Hilbert space embedding of a distribution---in short, a kernel mean embedding---has recently emerged as a powerful tool for machine learning and inference. The basic idea behind this framework is to map distributions into a reproducing kernel Hilbert space (RKHS) in which the whole arsenal of kernel methods can be extended to probability measures. It can be viewed as a generalization of the original "feature map" common to support vector machines (SVMs) and other kernel methods. While initially closely associated with the latter, it has meanwhile found application in fields ranging from kernel machines and probabilistic modeling to statistical inference, causal discovery, and deep learning. The goal of this survey is to give a comprehensive review of existing work and recent advances in this research area, and to discuss the most challenging issues and open problems that could lead to new research directions. The survey begins with a brief introduction to the RKHS and positive definite kernels which forms the backbone of this survey, followed by a thorough discussion of the Hilbert space embedding of marginal distributions, theoretical guarantees, and a review of its applications. The embedding of distributions enables us to apply RKHS methods to probability measures which prompts a wide range of applications such as kernel two-sample testing, independent testing, and learning on distributional data. Next, we discuss the Hilbert space embedding for conditional distributions, give theoretical insights, and review some applications. The conditional mean embedding enables us to perform sum, product, and Bayes' rules---which are ubiquitous in graphical model, probabilistic inference, and reinforcement learning---in a non-parametric way. We then discuss relationships between this framework and other related areas. Lastly, we give some suggestions on future research directions.

stat.ML↗

VGAI: End-to-End Learning of Vision-Based Decentralized Controllers for Robot Swarms

Decentralized coordination of a robot swarm requires addressing the tension between local perceptions and actions, and the accomplishment of a global objective. In this work, we propose to learn decentralized controllers based on solely raw visual inputs. For the first time, that integrates the learning of two key components: communication and visual perception, in one end-to-end framework. More specifically, we consider that each robot has access to a visual perception of the immediate surroundings, and communication capabilities to transmit and receive messages from other neighboring robots. Our proposed learning framework combines a convolutional neural network (CNN) for each robot to extract messages from the visual inputs, and a graph neural network (GNN) over the entire swarm to transmit, receive and process these messages in order to decide on actions. The use of a GNN and locally-run CNNs results naturally in a decentralized controller. We jointly train the CNNs and the GNN so that each robot learns to extract messages from the images that are adequate for the team as a whole. Our experiments demonstrate the proposed architecture in the problem of drone flocking and show its promising performance and scalability, e.g., achieving successful decentralized flocking for large-sized swarms consisting of up to 75 drones.

eess.SY↗

Trust but Verify: Assigning Prediction Credibility by Counterfactual Constrained Learning

Prediction credibility measures, in the form of confidence intervals or probability distributions, are fundamental in statistics and machine learning to characterize model robustness, detect out-of-distribution samples (outliers), and protect against adversarial attacks. To be effective, these measures should (i) account for the wide variety of models used in practice, (ii) be computable for trained models or at least avoid modifying established training procedures, (iii) forgo the use of data, which can expose them to the same robustness issues and attacks as the underlying model, and (iv) be followed by theoretical guarantees. These principles underly the framework developed in this work, which expresses the credibility as a risk-fit trade-off, i.e., a compromise between how much can fit be improved by perturbing the model input and the magnitude of this perturbation (risk). Using a constrained optimization formulation and duality theory, we analyze this compromise and show that this balance can be determined counterfactually, without having to test multiple perturbations. This results in an unsupervised, a posteriori method of assigning prediction credibility for any (possibly non-convex) differentiable model, from RKHS-based solutions to any architecture of (feedforward, convolutional, graph) neural network. Its use is illustrated in data filtering and defense against adversarial attacks.

cs.LG↗

Sinkhorn Natural Gradient for Generative Models

We consider the problem of minimizing a functional over a parametric family of probability measures, where the parameterization is characterized via a push-forward structure. An important application of this problem is in training generative adversarial networks. In this regard, we propose a novel Sinkhorn Natural Gradient (SiNG) algorithm which acts as a steepest descent method on the probability space endowed with the Sinkhorn divergence. We show that the Sinkhorn information matrix (SIM), a key component of SiNG, has an explicit expression and can be evaluated accurately in complexity that scales logarithmically with respect to the desired accuracy. This is in sharp contrast to existing natural gradient methods that can only be carried out approximately. Moreover, in practical applications when only Monte-Carlo type integration is available, we design an empirical estimator for SIM and provide the stability analysis. In our experiments, we quantitatively compare SiNG with state-of-the-art SGD-type solvers on generative tasks to demonstrate its efficiency and efficacy of our method.

stat.ML↗

Unsupervised Learning for Asynchronous Resource Allocation in Ad-hoc Wireless Networks

We consider optimal resource allocation problems under asynchronous wireless network setting. Without explicit model knowledge, we design an unsupervised learning method based on Aggregation Graph Neural Networks (Agg-GNNs). Depending on the localized aggregated information structure on each network node, the method can be learned globally and asynchronously while implemented locally. We capture the asynchrony by modeling the activation pattern as a characteristic of each node and train a policy-based resource allocation method. We also propose a permutation invariance property which indicates the transferability of the trained Agg-GNN. We finally verify our strategy by numerical simulations compared with baseline methods.

cs.NI↗

Risk-Constrained Linear-Quadratic Regulators

We propose a new risk-constrained reformulation of the standard Linear Quadratic Regulator (LQR) problem. Our framework is motivated by the fact that the classical (risk-neutral) LQR controller, although optimal in expectation, might be ineffective under relatively infrequent, yet statistically significant (risky) events. To effectively trade between average and extreme event performance, we introduce a new risk constraint, which explicitly restricts the total expected predictive variance of the state penalty by a user-prescribed level. We show that, under rather minimal conditions on the process noise (i.e., finite fourth-order moments), the optimal risk-aware controller can be evaluated explicitly and in closed form. In fact, it is affine relative to the state, and is always internally stable regardless of parameter tuning. Our new risk-aware controller: i) pushes the state away from directions where the noise exhibits heavy tails, by exploiting the third-order moment (skewness) of the noise; ii) inflates the state penalty in riskier directions, where both the noise covariance and the state penalty are simultaneously large. The properties of the proposed risk-aware LQR framework are also illustrated via indicative numerical examples.

eess.SY↗

Wide and Deep Graph Neural Networks with Distributed Online Learning

Graph neural networks (GNNs) learn representations from network data with naturally distributed architectures, rendering them well-suited candidates for decentralized learning. Oftentimes, this decentralized graph support changes with time due to link failures or topology variations. These changes create a mismatch between the graphs on which GNNs were trained and the ones on which they are tested. Online learning can be used to retrain GNNs at testing time, overcoming this issue. However, most online algorithms are centralized and work on convex problems (which GNNs rarely lead to). This paper proposes the Wide and Deep GNN (WD-GNN), a novel architecture that can be easily updated with distributed online learning mechanisms. The WD-GNN comprises two components: the wide part is a bank of linear graph filters and the deep part is a GNN. At training time, the joint architecture learns a nonlinear representation from data. At testing time, the deep part (nonlinear) is left unchanged, while the wide part is retrained online, leading to a convex problem. We derive convergence guarantees for this online retraining procedure and further propose a decentralized alternative. Experiments on the robot swarm control for flocking corroborate theory and show potential of the proposed architecture for distributed online learning.

cs.LG↗

Quiver Signal Processing (QSP)

In this paper we state the basics for a signal processing framework on quiver representations. A quiver is a directed graph and a quiver representation is an assignment of vector spaces to the nodes of the graph and of linear maps between the vector spaces associated to the nodes. Leveraging the tools from representation theory, we propose a signal processing framework that allows us to handle heterogeneous multidimensional information in networks. We provide a set of examples where this framework provides a natural set of tools to understand apparently hidden structure in information. We remark that the proposed framework states the basis for building graph neural networks where information can be processed and handled in alternative ways.

eess.SP↗

Stability of Algebraic Neural Networks to Small Perturbations

Algebraic neural networks (AlgNNs) are composed of a cascade of layers each one associated to and algebraic signal model, and information is mapped between layers by means of a nonlinearity function. AlgNNs provide a generalization of neural network architectures where formal convolution operators are used, like for instance traditional neural networks (CNNs) and graph neural networks (GNNs). In this paper we study stability of AlgNNs on the framework of algebraic signal processing. We show how any architecture that uses a formal notion of convolution can be stable beyond particular choices of the shift operator, and this stability depends on the structure of subsets of the algebra involved in the model. We focus our attention on the case of algebras with a single generator.

cs.LG↗

Graph Neural Networks for Decentralized Controllers

Dynamical systems comprised of autonomous agents arise in many relevant problems such as multi-agent robotics, smart grids, or smart cities. Controlling these systems is of paramount importance to guarantee a successful deployment. Optimal centralized controllers are readily available but face limitations in terms of scalability and practical implementation. Optimal decentralized controllers, on the other hand, are difficult to find. In this paper, we propose a framework using graph neural networks (GNNs) to learn decentralized controllers from data. While GNNs are naturally distributed architectures, making them perfectly suited for the task, we adapt them to handle delayed communications as well. Furthermore, they are equivariant and stable, leading to good scalability and transferability properties. The problem of flocking is explored to illustrate the potential of GNNs in learning decentralized controllers.

cs.LG↗

Discriminability of Single-Layer Graph Neural Networks

Network data can be conveniently modeled as a graph signal, where data values are assigned to the nodes of a graph describing the underlying network topology. Successful learning from network data requires methods that effectively exploit this graph structure. Graph neural networks (GNNs) provide one such method and have exhibited promising performance on a wide range of problems. Understanding why GNNs work is of paramount importance, particularly in applications involving physical networks. We focus on the property of discriminability and establish conditions under which the inclusion of pointwise nonlinearities to a stable graph filter bank leads to an increased discriminative capacity for high-eigenvalue content. We define a notion of discriminability tied to the stability of the architecture, show that GNNs are at least as discriminative as linear graph filter banks, and characterize the signals that cannot be discriminated by either.

eess.SP↗