Alejandro Ribeiro

Romina Garcia Camargo, Zhiyang Wang, Alejandro Ribeiro

Graph Neural Networks (GNNs) have emerged as a powerful tool for wireless resource allocation that leverages the underlying graph structure of communication networks. Their transferability property enables models trained on small-scale graphs to generalize to large-scale deployments with little performance deterioration, a desirable property for currently growing networks. Wireless networks are sparse regimes, where a single node is connected to a small number of other users. This work establishes theoretical results for transferability of GNNs over graphs derived from sparse Random Geometric Graphs (RGGs). In particular, we focus on conflict graphs of RGGs used to model interference among links. Our approach considers the closeness between RGGs and Deterministic Grid Graphs (DGG) to establish bounds in the performance loss when a model is transferred across scales. We validate our theoretical findings through the problem of link scheduling, demonstrating that our learned policies consistently outperform existing benchmarks at scale. Finally, we examine the impact of our theoretical assumptions on empirical performance.

Zebang Shen, Zhenfu Wang, Satyen Kale et al. · pku

The Fokker-Planck equation (FPE) is the partial differential equation that governs the density evolution of the Itô process and is of great importance to the literature of statistical physics and machine learning. The FPE can be regarded as a continuity equation where the change of the density is completely determined by a time varying velocity field. Importantly, this velocity field also depends on the current density function. As a result, the ground-truth velocity field can be shown to be the solution of a fixed-point equation, a property that we call self-consistency. In this paper, we exploit this concept to design a potential function of the hypothesis velocity fields, and prove that, if such a function diminishes to zero during the training procedure, the trajectory of the densities generated by the hypothesis velocity fields converges to the solution of the FPE in the Wasserstein-2 sense. The proposed potential function is amenable to neural-network based parameterization as the stochastic gradient with respect to the parameter can be efficiently computed. Once a parameterized model, such as Neural Ordinary Differential Equation is trained, we can generate the entire trajectory to the FPE.

Alec Koppel, Brian M. Sadler, Alejandro Ribeiro

We consider stochastic optimization problems in multi-agent settings, where a network of agents aims to learn parameters which are optimal in terms of a global objective, while giving preference to locally observed streaming information. To do so, we depart from the canonical decentralized optimization framework where agreement constraints are enforced, and instead formulate a problem where each agent minimizes a global objective while enforcing network proximity constraints. This formulation includes online consensus optimization as a special case, but allows for the more general hypothesis that there is data heterogeneity across the network. To solve this problem, we propose using a stochastic saddle point algorithm inspired by Arrow and Hurwicz. This method yields a decentralized algorithm for processing observations sequentially received at each node of the network. Using Lagrange multipliers to penalize the discrepancy between them, only neighboring nodes exchange model information. We establish that under a constant step-size regime the time-average suboptimality and constraint violation are contained in a neighborhood whose radius vanishes with increasing number of iterations. As a consequence, we prove that the time-average primal vectors converge to the optimal objective while satisfying the network proximity constraints. We apply this method to the problem of sequentially estimating a correlated random field in a sensor network, as well as an online source localization problem, both of which demonstrate the empirical validity of the aforementioned convergence results.

Shervin Khalafi, Alejandro Ribeiro, Dongsheng Ding

Unlearning in diffusion models aims to remove undesirable data or concepts while preserving the utility of pretrained models -- two fundamentally conflicting objectives. We propose a principled constrained optimization framework that formulates unlearning as minimizing the deviation from a pretrained model, subject to explicit separation constraints from the unlearning distributions. Specifically, we formulate three constrained optimization problems based on reverse and forward KL divergences, and likelihood constraints. The first two generalize existing approaches for concept and data unlearning, while the third offers a novel and natural formulation for unlearning. Despite the nonconvexity of the KL constraints, we establish strong duality for all three problems, enabling us to explicitly characterize their optimal solutions as unlearning targets and develop primal-dual algorithms for each formulation. Experimental results demonstrate that our KL-constrained approach achieves superior retention-unlearning tradeoffs compared to weight-based baselines for concept and data unlearning, and that our likelihood-based approach matches unlearning effectiveness while better preserving retained concepts compared to baselines.

Mark Eisen, Mohammad M. Rashid, Konstantinos Gatsis et al.

We consider the problem of allocating radio resources over wireless communication links to control a series of independent wireless control systems. Low-latency transmissions are necessary in enabling time-sensitive control systems to operate over wireless links with high reliability. Achieving fast data rates over wireless links thus comes at the cost of reliability in the form of high packet error rates compared to wired links due to channel noise and interference. However, the effect of the communication link errors on the control system performance depends dynamically on the control system state. We propose a novel control-communication co-design approach to the low-latency resource allocation problem. We incorporate control and channel state information to make scheduling decisions over time on frequency, bandwidth and data rates across the next-generation Wi-Fi based wireless communication links that close the control loops. Control systems that are closer to instability or further from a desired range in a given control cycle are given higher packet delivery rate targets to meet. Rather than a simple priority ranking, we derive precise packet error rate targets for each system needed to satisfy stability targets and make scheduling decisions to meet such targets while reducing total transmission time. The resulting Control-Aware Low Latency Scheduling (CALLS) method is tested in numerous simulation experiments that demonstrate its effectiveness in meeting control-based goals under tight latency constraints relative to control-agnostic scheduling.

Ignacio Boero, Ignacio Hounie, Luiz Chamon et al.

Everywhere learning is a new paradigm whereby Artificial Intelligence (AI) systems are trained to satisfy loss constraints with probability one over the data distribution. This is in contrast to the standard paradigm of training AI systems to minimize average losses. We develop an approximate duality theory to substantiate a generalization analysis that establishes the proximity between solutions of empirical and statistical everywhere learning problems. Our results show that dual variables reweigh the data distribution towards points in which loss constraints are more difficult to satisfy and that generalization is controlled by the mismatch between the concentration of mass of the data distribution and the concentration of mass on points where constraints are more difficult to satisfy. We further show that we can control generalization with a sparse L1 penalty on constraint relaxations. We illustrate the merits of everywhere learning with an experiment in agentic classification for language model tasks.

Brian Swenson, Ceyhun Eksin, Soummya Kar et al.

The note considers the problem of computing pure Nash equilibrium (NE) strategies in distributed (i.e., network-based) settings. The paper studies a class of inertial best response dynamics based on the fictitious play (FP) algorithm. It is shown that inertial best response dynamics are robust to informational limitations common in distributed settings. Fully distributed variants of FP with inertia and joint strategy FP with inertia are developed and convergence is proven to the set of pure NE. The distributed algorithms rely on consensus methods. Results are validated using numerical simulations.

Ceyhun Eksin, Pooya Molavi, Alejandro Ribeiro et al.

A repeated network game where agents have quadratic utilities that depend on information externalities -- an unknown underlying state -- as well as payoff externalities -- the actions of all other agents in the network -- is considered. Agents play Bayesian Nash Equilibrium strategies with respect to their beliefs on the state of the world and the actions of all other nodes in the network. These beliefs are refined over subsequent stages based on the observed actions of neighboring peers. This paper introduces the Quadratic Network Game (QNG) filter that agents can run locally to update their beliefs, select corresponding optimal actions, and eventually learn a sufficient statistic of the network's state. The QNG filter is demonstrated on a Cournot market competition game and a coordination game to implement navigation of an autonomous team.

Fernando Gama, Elvin Isufi, Alejandro Ribeiro et al.

Controllability of complex networks arises in many technological problems involving social, financial, road, communication, and smart grid networks. In many practical situations, the underlying topology might change randomly with time, due to link failures such as changing friendships, road blocks or sensor malfunctions. Thus, it leads to poorly controlled dynamics if randomness is not properly accounted for. We consider the problem of controlling the network state when the topology varies randomly with time. Our problem concerns target states that are bandlimited over the graph; these are states that have nonzero frequency content only on a specific graph frequency band. We thus leverage graph signal processing and exploit the bandlimited model to drive the network state from a fixed set of control nodes. When controlling the state from a few nodes, we observe that spurious, out-of-band frequency content is created. Therefore, we focus on controlling the network state over the desired frequency band, and then use a graph filter to get rid of the unwanted frequency content. To account for the topological randomness, we develop the concept of controllability in the mean, which consists of driving the expected network state towards the target state. A detailed mean squared error analysis is performed to quantify the statistical deviation between the final controlled state on a particular graph realization and the actual target state. Finally, we propose different control strategies and evaluate their effectiveness on synthetic network models and social networks.

Jiashu He, Charilaos I. Kanatsoulis, Alejandro Ribeiro

Network alignment is the task of establishing one-to-one correspondences between the nodes of different graphs. Although finding a plethora of applications in high-impact domains, this task is known to be NP-hard in its general form. Existing optimization algorithms do not scale up as the size of the graphs increases. While being able to reduce the matching complexity, current GNN approaches fit a deep neural network on each graph and requires re-train on unseen samples, which is time and memory inefficient. To tackle both challenges we propose T-GAE, a transferable graph autoencoder framework that leverages transferability and stability of GNNs to achieve efficient network alignment on out-of-distribution graphs without retraining. We prove that GNN-generated embeddings can achieve more accurate alignment compared to classical spectral methods. Our experiments on real-world benchmarks demonstrate that T-GAE outperforms the state-of-the-art optimization method and the best GNN approach by up to 38.7% and 50.8%, respectively, while being able to reduce 90% of the training time when matching out-of-distribution large scale networks. We conduct ablation studies to highlight the effectiveness of the proposed encoder architecture and training objective in enhancing the expressiveness of GNNs to match perturbed graphs. T-GAE is also proved to be flexible to utilize matching algorithms of different complexities. Our code is available at https://github.com/Jason-Tree/T-GAE.

Santiago Paternain, Juan Andrés Bazerque, Austin Small et al.

Reinforcement learning consists of finding policies that maximize an expected cumulative long-term reward in a Markov decision process with unknown transition probabilities and instantaneous rewards. In this paper, we consider the problem of finding such optimal policies while assuming they are continuous functions belonging to a reproducing kernel Hilbert space (RKHS). To learn the optimal policy we introduce a stochastic policy gradient ascent algorithm with three unique novel features: (i) The stochastic estimates of policy gradients are unbiased. (ii) The variance of stochastic gradients is reduced by drawing on ideas from numerical differentiation. (iii) Policy complexity is controlled using sparse RKHS representations. Novel feature (i) is instrumental in proving convergence to a stationary point of the expected cumulative reward. Novel feature (ii) facilitates reasonable convergence times. Novel feature (iii) is a necessity in practical implementations which we show can be done in a way that does not eliminate convergence guarantees. Numerical examples in standard problems illustrate successful learning of policies with low complexity representations which are close to stationary points of the expected cumulative reward.

Saurabh Sihag, Gonzalo Mateos, Corey McMillan et al.

Graph neural networks (GNN) are an effective framework that exploit inter-relationships within graph-structured data for learning. Principal component analysis (PCA) involves the projection of data on the eigenspace of the covariance matrix and draws similarities with the graph convolutional filters in GNNs. Motivated by this observation, we study a GNN architecture, called coVariance neural network (VNN), that operates on sample covariance matrices as graphs. We theoretically establish the stability of VNNs to perturbations in the covariance matrix, thus, implying an advantage over standard PCA-based data analysis approaches that are prone to instability due to principal components associated with close eigenvalues. Our experiments on real-world datasets validate our theoretical results and show that VNN performance is indeed more stable than PCA-based statistical approaches. Moreover, our experiments on multi-resolution datasets also demonstrate that VNNs are amenable to transferability of performance over covariance matrices of different dimensions; a feature that is infeasible for PCA-based approaches.

Juan Cervino, Luana Ruiz, Alejandro Ribeiro

Graph Neural Networks (GNNs) rely on graph convolutions to exploit meaningful patterns in networked data. Based on matrix multiplications, convolutions incur in high computational costs leading to scalability limitations in practice. To overcome these limitations, proposed methods rely on training GNNs in smaller number of nodes, and then transferring the GNN to larger graphs. Even though these methods are able to bound the difference between the output of the GNN with different number of nodes, they do not provide guarantees against the optimal GNN on the very large graph. In this paper, we propose to learn GNNs on very large graphs by leveraging the limit object of a sequence of growing graphs, the graphon. We propose to grow the size of the graph as we train, and we show that our proposed methodology -- learning by transference -- converges to a neighborhood of a first order stationary point on the graphon data. A numerical experiment validates our proposed approach.

Navid NaderiAlizadeh, Mark Eisen, Alejandro Ribeiro

We consider the problems of user selection and power control in wireless interference networks, comprising multiple access points (APs) communicating with a group of user equipment devices (UEs) over a shared wireless medium. To achieve a high aggregate rate, while ensuring fairness across all users, we formulate a resilient radio resource management (RRM) policy optimization problem with per-user minimum-capacity constraints that adapt to the underlying network conditions via learnable slack variables. We reformulate the problem in the Lagrangian dual domain, and show that we can parameterize the RRM policies using a finite set of parameters, which can be trained alongside the slack and dual variables via an unsupervised primal-dual approach thanks to a provably small duality gap. We use a scalable and permutation-equivariant graph neural network (GNN) architecture to parameterize the RRM policies based on a graph topology derived from the instantaneous channel conditions. Through experimental results, we verify that the minimum-capacity constraints adapt to the underlying network configurations and channel conditions. We further demonstrate that, thanks to such adaptation, our proposed method achieves a superior tradeoff between the average rate and the 5th percentile rate -- a metric that quantifies the level of fairness in the resource allocation decisions -- as compared to baseline algorithms.

Dongsheng Ding, Chen-Yu Wei, Kaiqing Zhang et al.

We study the problem of computing an optimal policy of an infinite-horizon discounted constrained Markov decision process (constrained MDP). Despite the popularity of Lagrangian-based policy search methods used in practice, the oscillation of policy iterates in these methods has not been fully understood, bringing out issues such as violation of constraints and sensitivity to hyper-parameters. To fill this gap, we employ the Lagrangian method to cast a constrained MDP into a constrained saddle-point problem in which max/min players correspond to primal/dual variables, respectively, and develop two single-time-scale policy-based primal-dual algorithms with non-asymptotic convergence of their policy iterates to an optimal constrained policy. Specifically, we first propose a regularized policy gradient primal-dual (RPG-PD) method that updates the policy using an entropy-regularized policy gradient, and the dual variable via a quadratic-regularized gradient ascent, simultaneously. We prove that the policy primal-dual iterates of RPG-PD converge to a regularized saddle point with a sublinear rate, while the policy iterates converge sublinearly to an optimal constrained policy. We further instantiate RPG-PD in large state or action spaces by including function approximation in policy parametrization, and establish similar sublinear last-iterate policy convergence. Second, we propose an optimistic policy gradient primal-dual (OPG-PD) method that employs the optimistic gradient method to update primal/dual variables, simultaneously. We prove that the policy primal-dual iterates of OPG-PD converge to a saddle point that contains an optimal constrained policy, with a linear rate. To the best of our knowledge, this work appears to be the first non-asymptotic policy last-iterate convergence result for single-time-scale algorithms in constrained MDPs.

Damian Owerko, Fernando Gama, Alejandro Ribeiro

Optimal power flow (OPF) is a critical optimization problem that allocates power to the generators in order to satisfy the demand at a minimum cost. Solving this problem exactly is computationally infeasible in the general case. In this work, we propose to leverage graph signal processing and machine learning. More specifically, we use a graph neural network to learn a nonlinear parametrization between the power demanded and the corresponding allocation. We learn the solution in an unsupervised manner, minimizing the cost directly. In order to take into account the electrical constraints of the grid, we propose a novel barrier method that is differentiable and works on initially infeasible points. We show through simulations that the use of GNNs in this unsupervised learning context leads to solutions comparable to standard solvers while being computationally efficient and avoiding constraint violations most of the time.

Saurabh Sihag, Gonzalo Mateos, Corey McMillan et al.

The deviation between chronological age and biological age is a well-recognized biomarker associated with cognitive decline and neurodegeneration. Age-related and pathology-driven changes to brain structure are captured by various neuroimaging modalities. These datasets are characterized by high dimensionality as well as collinearity, hence applications of graph neural networks in neuroimaging research routinely use sample covariance matrices as graphs. We have recently studied covariance neural networks (VNNs) that operate on sample covariance matrices using the architecture derived from graph convolutional networks, and we showed VNNs enjoy significant advantages over traditional data analysis approaches. In this paper, we demonstrate the utility of VNNs in inferring brain age using cortical thickness data. Furthermore, our results show that VNNs exhibit multi-scale and multi-site transferability for inferring {brain age}. In the context of brain age in Alzheimer's disease (AD), our experiments show that i) VNN outputs are interpretable as brain age predicted using VNNs is significantly elevated for AD with respect to healthy subjects for different datasets; and ii) VNNs can be transferable, i.e., VNNs trained on one dataset can be transferred to another dataset with different dimensions without retraining for brain age prediction.

Elijah S. Lee, Lifeng Zhou, Alejandro Ribeiro et al.

In this work, we study the problem of decentralized multi-agent perimeter defense that asks for computing actions for defenders with local perceptions and communications to maximize the capture of intruders. One major challenge for practical implementations is to make perimeter defense strategies scalable for large-scale problem instances. To this end, we leverage graph neural networks (GNNs) to develop an imitation learning framework that learns a mapping from defenders' local perceptions and their communication graph to their actions. The proposed GNN-based learning network is trained by imitating a centralized expert algorithm such that the learned actions are close to that generated by the expert algorithm. We demonstrate that our proposed network performs closer to the expert algorithm and is superior to other baseline algorithms by capturing more intruders. Our GNN-based network is trained at a small scale and can be generalized to large-scale cases. We run perimeter defense games in scenarios with different team sizes and configurations to demonstrate the performance of the learned network.

Ignacio Hounie, Luiz F. O. Chamon, Alejandro Ribeiro

Underlying data structures, such as symmetries or invariances to transformations, are often exploited to improve the solution of learning tasks. However, embedding these properties in models or learning algorithms can be challenging and computationally intensive. Data augmentation, on the other hand, induces these symmetries during training by applying multiple transformations to the input data. Despite its ubiquity, its effectiveness depends on the choices of which transformations to apply, when to do so, and how often. In fact, there is both empirical and theoretical evidence that the indiscriminate use of data augmentation can introduce biases that outweigh its benefits. This work tackles these issues by automatically adapting the data augmentation while solving the learning task. To do so, it formulates data augmentation as an invariance-constrained learning problem and leverages Monte Carlo Markov Chain (MCMC) sampling to solve it. The result is a practical algorithm that not only does away with a priori searches for augmentation distributions, but also dynamically controls if and when data augmentation is applied. Our experiments illustrate the performance of this method, which achieves state-of-the-art results in automatic data augmentation benchmarks for CIFAR datasets. Furthermore, this approach can be used to gather insights on the actual symmetries underlying a learning task.

Ceyhun Eksin, Alejandro Ribeiro

A multi-agent system operates in an uncertain environment about which agents have different and time varying beliefs that, as time progresses, converge to a common belief. A global utility function that depends on the realized state of the environment and actions of all the agents determines the system's optimal behavior. We define the asymptotically optimal action profile as an equilibrium of the potential game defined by considering the expected utility with respect to the asymptotic belief. At finite time, however, agents have not entirely congruous beliefs about the state of the environment and may select conflicting actions. This paper proposes a variation of the fictitious play algorithm which is proven to converge to equilibrium actions if the state beliefs converge to a common distribution at a rate that is at least linear. In conventional fictitious play, agents build beliefs on others' future behavior by computing histograms of past actions and best respond to their expected payoffs integrated with respect to these histograms. In the variations developed here histograms are built using knowledge of actions taken by nearby nodes and best responses are further integrated with respect to the local beliefs on the state of the environment. We exemplify the use of the algorithm in coordination and target covering games.

Claudio Battiloro, Zhiyang Wang, Hans Riess et al.

In this work we introduce a convolution operation over the tangent bundle of Riemann manifolds in terms of exponentials of the Connection Laplacian operator. We define tangent bundle filters and tangent bundle neural networks (TNNs) based on this convolution operation, which are novel continuous architectures operating on tangent bundle signals, i.e. vector fields over the manifolds. Tangent bundle filters admit a spectral representation that generalizes the ones of scalar manifold filters, graph filters and standard convolutional filters in continuous time. We then introduce a discretization procedure, both in the space and time domains, to make TNNs implementable, showing that their discrete counterpart is a novel principled variant of the very recently introduced sheaf neural networks. We formally prove that this discretized architecture converges to the underlying continuous TNN. Finally, we numerically evaluate the effectiveness of the proposed architecture on various learning tasks, both on synthetic and real data.

Claudio Battiloro, Zhiyang Wang, Hans Riess et al.

In this work we introduce a convolution operation over the tangent bundle of Riemannian manifolds exploiting the Connection Laplacian operator. We use the convolution to define tangent bundle filters and tangent bundle neural networks (TNNs), novel continuous architectures operating on tangent bundle signals, i.e. vector fields over manifolds. We discretize TNNs both in space and time domains, showing that their discrete counterpart is a principled variant of the recently introduced Sheaf Neural Networks. We formally prove that this discrete architecture converges to the underlying continuous TNN. We numerically evaluate the effectiveness of the proposed architecture on a denoising task of a tangent vector field over the unit 2-sphere.

Zhiyang Wang, Luana Ruiz, Alejandro Ribeiro

Geometric deep learning has gained much attention in recent years due to more available data acquired from non-Euclidean domains. Some examples include point clouds for 3D models and wireless sensor networks in communications. Graphs are common models to connect these discrete data points and capture the underlying geometric structure. With the large amount of these geometric data, graphs with arbitrarily large size tend to converge to a limit model -- the manifold. Deep neural network architectures have been proved as a powerful technique to solve problems based on these data residing on the manifold. In this paper, we propose a manifold neural network (MNN) composed of a bank of manifold convolutional filters and point-wise nonlinearities. We define a manifold convolution operation which is consistent with the discrete graph convolution by discretizing in both space and time domains. To sum up, we focus on the manifold model as the limit of large graphs and construct MNNs, while we can still bring back graph neural networks by the discretization of MNNs. We carry out experiments based on point-cloud dataset to showcase the performance of our proposed MNNs.

Ignacio Hounie, Alejandro Ribeiro, Luiz F. O. Chamon

When deploying machine learning solutions, they must satisfy multiple requirements beyond accuracy, such as fairness, robustness, or safety. These requirements are imposed during training either implicitly, using penalties, or explicitly, using constrained optimization methods based on Lagrangian duality. Either way, specifying requirements is hindered by the presence of compromises and limited prior knowledge about the data. Furthermore, their impact on performance can often only be evaluated by actually solving the learning problem. This paper presents a constrained learning approach that adapts the requirements while simultaneously solving the learning task. To do so, it relaxes the learning constraints in a way that contemplates how much they affect the task at hand by balancing the performance gains obtained from the relaxation against a user-defined cost of that relaxation. We call this approach resilient constrained learning after the term used to describe ecological systems that adapt to disruptions by modifying their operation. We show conditions under which this balance can be achieved and introduce a practical algorithm to compute it, for which we derive approximation and generalization guarantees. We showcase the advantages of this resilient learning method in image classification tasks involving multiple potential invariances and in heterogeneous federated learning.

Landon Butler, Alejandro Parada-Mayorga, Alejandro Ribeiro

Graph convolutional learning has led to many exciting discoveries in diverse areas. However, in some applications, traditional graphs are insufficient to capture the structure and intricacies of the data. In such scenarios, multigraphs arise naturally as discrete structures in which complex dynamics can be embedded. In this paper, we develop convolutional information processing on multigraphs and introduce convolutional multigraph neural networks (MGNNs). To capture the complex dynamics of information diffusion within and across each of the multigraph's classes of edges, we formalize a convolutional signal processing model, defining the notions of signals, filtering, and frequency representations on multigraphs. Leveraging this model, we develop a multigraph learning architecture, including a sampling procedure to reduce computational complexity. The introduced architecture is applied towards optimal wireless resource allocation and a hate speech localization task, offering improved performance over traditional graph neural networks.

Navid NaderiAlizadeh, Mark Eisen, Alejandro Ribeiro

We consider resource management problems in multi-user wireless networks, which can be cast as optimizing a network-wide utility function, subject to constraints on the long-term average performance of users across the network. We propose a state-augmented algorithm for solving the aforementioned radio resource management (RRM) problems, where, alongside the instantaneous network state, the RRM policy takes as input the set of dual variables corresponding to the constraints, which evolve depending on how much the constraints are violated during execution. We theoretically show that the proposed state-augmented algorithm leads to feasible and near-optimal RRM decisions. Moreover, focusing on the problem of wireless power control using graph neural network (GNN) parameterizations, we demonstrate the superiority of the proposed RRM algorithm over baseline methods across a suite of numerical experiments.

Saurav Agarwal, Frederic Vatnsdal, Romina Garcia Camargo et al.

Collaboration in large robot swarms to achieve a common global objective is a challenging problem in large environments due to limited sensing and communication capabilities. The robots must execute a Perception-Action-Communication (PAC) loop -- they perceive their local environment, communicate with other robots, and take actions in real time. A fundamental challenge in decentralized PAC systems is to decide what information to communicate with the neighboring robots and how to take actions while utilizing the information shared by the neighbors. Recently, this has been addressed using Graph Neural Networks (GNNs) for applications such as flocking and coverage control. Although conceptually, GNN policies are fully decentralized, the evaluation and deployment of such policies have primarily remained centralized or restrictively decentralized. Furthermore, existing frameworks assume sequential execution of perception and action inference, which is very restrictive in real-world applications. This paper proposes a framework for asynchronous PAC in robot swarms, where decentralized GNNs are used to compute navigation actions and generate messages for communication. In particular, we use aggregated GNNs, which enable the exchange of hidden layer information between robots for computational efficiency and decentralized inference of actions. Furthermore, the modules in the framework are asynchronous, allowing robots to perform sensing, extracting information, communication, action inference, and control execution at different frequencies. We demonstrate the effectiveness of GNNs executed in the proposed framework in navigating large robot swarms for collaborative coverage of large environments.

Juan Cervino, Juan Andres Bazerque, Miguel Calvo-Fullana et al.

Multi-task learning aims to acquire a set of functions, either regressors or classifiers, that perform well for diverse tasks. At its core, the idea behind multi-task learning is to exploit the intrinsic similarity across data sources to aid in the learning process for each individual domain. In this paper we draw intuition from the two extreme learning scenarios -- a single function for all tasks, and a task-specific function that ignores the other tasks dependencies -- to propose a bias-variance trade-off. To control the relationship between the variance (given by the number of i.i.d. samples), and the bias (coming from data from other task), we introduce a constrained learning formulation that enforces domain specific solutions to be close to a central function. This problem is solved in the dual domain, for which we propose a stochastic primal-dual algorithm. Experimental results for a multi-domain classification problem with real data show that the proposed procedure outperforms both the task specific, as well as the single classifiers.

Alejandro Parada-Mayorga, Zhiyang Wang, Alejandro Ribeiro

In this paper we propose a pooling approach for convolutional information processing on graphs relying on the theory of graphons and limits of dense graph sequences. We present three methods that exploit the induced graphon representation of graphs and graph signals on partitions of [0, 1]2 in the graphon space. As a result we derive low dimensional representations of the convolutional operators, while a dimensionality reduction of the signals is achieved by simple local interpolation of functions in L2([0, 1]). We prove that those low dimensional representations constitute a convergent sequence of graphs and graph signals, respectively. The methods proposed and the theoretical guarantees that we provide show that the reduced graphs and signals inherit spectral-structural properties of the original quantities. We evaluate our approach with a set of numerical experiments performed on graph neural networks (GNNs) that rely on graphon pooling. We observe that graphon pooling performs significantly better than other approaches proposed in the literature when dimensionality reduction ratios between layers are large. We also observe that when graphon pooling is used we have, in general, less overfitting and lower computational cost.

Alejandro Parada-Mayorga, Zhiyang Wang, Fernando Gama et al.

In this paper we study the stability properties of aggregation graph neural networks (Agg-GNNs) considering perturbations of the underlying graph. An Agg-GNN is a hybrid architecture where information is defined on the nodes of a graph, but it is processed block-wise by Euclidean CNNs on the nodes after several diffusions on the graph shift operator. We derive stability bounds for the mapping operator associated to a generic Agg-GNN, and we specify conditions under which such operators can be stable to deformations. We prove that the stability bounds are defined by the properties of the filters in the first layer of the CNN that acts on each node. Additionally, we show that there is a close relationship between the number of aggregations, the filter's selectivity, and the size of the stability constants. We also conclude that in Agg-GNNs the selectivity of the mapping operators is tied to the properties of the filters only in the first layer of the CNN stage. This shows a substantial difference with respect to the stability properties of selection GNNs, where the selectivity of the filters in all layers is constrained by their stability. We provide numerical evidence corroborating the results derived, testing the behavior of Agg-GNNs in real life application scenarios considering perturbations of different magnitude.

Max Wasserman, Saurabh Sihag, Gonzalo Mateos et al.

Machine learning frameworks such as graph neural networks typically rely on a given, fixed graph to exploit relational inductive biases and thus effectively learn from network data. However, when said graphs are (partially) unobserved, noisy, or dynamic, the problem of inferring graph structure from data becomes relevant. In this paper, we postulate a graph convolutional relationship between the observed and latent graphs, and formulate the graph learning task as a network inverse (deconvolution) problem. In lieu of eigendecomposition-based spectral methods or iterative optimization solutions, we unroll and truncate proximal gradient iterations to arrive at a parameterized neural network architecture that we call a Graph Deconvolution Network (GDN). GDNs can learn a distribution of graphs in a supervised fashion, perform link prediction or edge-weight regression tasks by adapting the loss function, and they are inherently inductive. We corroborate GDN's superior graph recovery performance and its generalization to larger graphs using synthetic data in supervised settings. Furthermore, we demonstrate the robustness and representation power of GDNs on real world neuroimaging and social network datasets.

Landon Butler, Alejandro Parada-Mayorga, Alejandro Ribeiro

In this paper, we introduce a convolutional architecture to perform learning when information is supported on multigraphs. Exploiting algebraic signal processing (ASP), we propose a convolutional signal processing model on multigraphs (MSP). Then, we introduce multigraph convolutional neural networks (MGNNs) as stacked and layered structures where information is processed according to an MSP model. We also develop a procedure for tractable computation of filter coefficients in the MGNN and a low cost method to reduce the dimensionality of the information transferred between layers. We conclude by comparing the performance of MGNNs against other learning architectures on an optimal resource allocation task for multi-channel communication systems.

Ignacio Hounie, Juan Elenter, Alejandro Ribeiro

Enabling low precision implementations of deep learning models, without considerable performance degradation, is necessary in resource and latency constrained settings. Moreover, exploiting the differences in sensitivity to quantization across layers can allow mixed precision implementations to achieve a considerably better computation performance trade-off. However, backpropagating through the quantization operation requires introducing gradient approximations, and choosing which layers to quantize is challenging for modern architectures due to the large search space. In this work, we present a constrained learning approach to quantization aware training. We formulate low precision supervised learning as a constrained optimization problem, and show that despite its non-convexity, the resulting problem is strongly dual and does away with gradient estimations. Furthermore, we show that dual variables indicate the sensitivity of the objective with respect to constraint perturbations. We demonstrate that the proposed approach exhibits competitive performance in image classification tasks, and leverage the sensitivity result to apply layer selective quantization based on the value of dual variables, leading to considerable performance improvements.

Juan Cervino, Luiz F. O. Chamon, Benjamin D. Haeffele et al.

Smoothness and low dimensional structures play central roles in improving generalization and stability in learning and statistics. This work combines techniques from semi-infinite constrained learning and manifold regularization to learn representations that are globally smooth on a manifold. To do so, it shows that under typical conditions the problem of learning a Lipschitz continuous function on a manifold is equivalent to a dynamically weighted manifold regularization problem. This observation leads to a practical algorithm based on a weighted Laplacian penalty whose weights are adapted using stochastic gradient techniques. It is shown that under mild conditions, this method estimates the Lipschitz constant of the solution, learning a globally smooth solution as a byproduct. Experiments on real world data illustrate the advantages of the proposed method relative to existing alternatives.

Charilaos I. Kanatsoulis, Alejandro Ribeiro

Despite the remarkable success of Graph Neural Networks (GNNs), the common belief is that their representation power is limited and that they are at most as expressive as the Weisfeiler-Lehman (WL) algorithm. In this paper, we argue the opposite and show that standard GNNs, with anonymous inputs, produce more discriminative representations than the WL algorithm. Our novel analysis employs linear algebraic tools and characterizes the representation power of GNNs with respect to the eigenvalue decomposition of the graph operators. We prove that GNNs are able to generate distinctive outputs from white uninformative inputs, for, at least, all graphs that have different eigenvalues. We also show that simple convolutional architectures with white inputs, produce equivariant features that count the closed paths in the graph and are provably more expressive than the WL representations. Thorough experimental analysis on graph isomorphism and graph classification datasets corroborates our theoretical results and demonstrates the effectiveness of the proposed approach.

Samar Hadou, Charilaos Kanatsoulis, Alejandro Ribeiro

Space-time graph neural networks (ST-GNNs) are recently developed architectures that learn efficient graph representations of time-varying data. ST-GNNs are particularly useful in multi-agent systems, due to their stability properties and their ability to respect communication delays between the agents. In this paper we revisit the stability properties of ST-GNNs and prove that they are stable to stochastic graph perturbations. Our analysis suggests that ST-GNNs are suitable for transfer learning on time-varying graphs and enables the design of generalized convolutional architectures that jointly process time-varying graphs and time-varying signals. Numerical experiments on decentralized control systems validate our theoretical results and showcase the benefits of traditional and generalized ST-GNN architectures.

Zhiyang Wang, Luana Ruiz, Alejandro Ribeiro

The increasing availability of geometric data has motivated the need for information processing over non-Euclidean domains modeled as manifolds. The building block for information processing architectures with desirable theoretical properties such as invariance and stability is convolutional filtering. Manifold convolutional filters are defined from the manifold diffusion sequence, constructed by successive applications of the Laplace-Beltrami operator to manifold signals. However, the continuous manifold model can only be accessed by sampling discrete points and building an approximate graph model from the sampled manifold. Effective linear information processing on the manifold requires quantifying the error incurred when approximating manifold convolutions with graph convolutions. In this paper, we derive a non-asymptotic error bound for this approximation, showing that convolutional filtering on the sampled manifold converges to continuous manifold filtering. Our findings are further demonstrated empirically on a problem of navigation control.

Damian Owerko, Charilaos I. Kanatsoulis, Alejandro Ribeiro

Over the past decade, deep learning research has been accelerated by increasingly powerful hardware, which facilitated rapid growth in the model complexity and the amount of data ingested. This is becoming unsustainable and therefore refocusing on efficiency is necessary. In this paper, we employ transfer learning to improve training efficiency for large-scale spatial problems. We propose that a convolutional neural network (CNN) can be trained on small windows of signals, but evaluated on arbitrarily large signals with little to no performance degradation, and provide a theoretical bound on the resulting generalization error. Our proof leverages shift-equivariance of CNNs, a property that is underexploited in transfer learning. The theoretical results are experimentally supported in the context of mobile infrastructure on demand (MID). The proposed approach is able to tackle MID at large scales with hundreds of agents, which was computationally intractable prior to this work.

Damian Owerko, Charilaos I. Kanatsoulis, Jennifer Bondarchuk et al.

Multi-target tracking (MTT) is a classical signal processing task, where the goal is to estimate the states of an unknown number of moving targets from noisy sensor measurements. In this paper, we revisit MTT from a deep learning perspective and propose a convolutional neural network (CNN) architecture to tackle it. We represent the target states and sensor measurements as images and recast the problem as an image-to-image prediction task. Then we train a fully convolutional model at small tracking areas and transfer it to much larger areas with numerous targets and sensors. This transfer learning approach enables MTT at a large scale and is also theoretically supported by our novel analysis that bounds the generalization error. In practice, the proposed transferable CNN architecture outperforms random finite set filters on the MTT task with 10 targets and transfers without re-training to a larger MTT task with 250 targets with a 29% performance improvement.

Mikhail Hayhoe, Hans Riess, Victor M. Preciado et al.

We introduce an architecture for processing signals supported on hypergraphs via graph neural networks (GNNs), which we call a Hyper-graph Expansion Neural Network (HENN), and provide the first bounds on the stability and transferability error of a hypergraph signal processing model. To do so, we provide a framework for bounding the stability and transferability error of GNNs across arbitrary graphs via spectral similarity. By bounding the difference between two graph shift operators (GSOs) in the positive semi-definite sense via their eigenvalue spectrum, we show that this error depends only on the properties of the GNN and the magnitude of spectral similarity of the GSOs. Moreover, we show that existing transferability results that assume the graphs are small perturbations of one another, or that the graphs are random and drawn from the same distribution or sampled from the same graphon can be recovered using our approach. Thus, both GNNs and our HENNs (trained using normalized Laplacians as graph shift operators) will be increasingly stable and transferable as the graphs become larger. Experimental results illustrate the importance of considering multiple graph representations in HENN, and show its superior performance when transferability is desired.

Damian Owerko, Charilaos I. Kanatsoulis, Jennifer Bondarchuk et al.

Recent advances in hardware and big data acquisition have accelerated the development of deep learning techniques. For an extended period of time, increasing the model complexity has led to performance improvements for various tasks. However, this trend is becoming unsustainable and there is a need for alternative, computationally lighter methods. In this paper, we introduce a novel framework for efficient training of convolutional neural networks (CNNs) for large-scale spatial problems. To accomplish this we investigate the properties of CNNs for tasks where the underlying signals are stationary. We show that a CNN trained on small windows of such signals achieves a nearly performance on much larger windows without retraining. This claim is supported by our theoretical analysis, which provides a bound on the performance degradation. Additionally, we conduct thorough experimental analysis on two tasks: multi-target tracking and mobile infrastructure on demand. Our results show that the CNN is able to tackle problems with many hundreds of agents after being trained with fewer than ten. Thus, CNN architectures provide solutions to these problems at previously computationally intractable scales.

Shubhankar P. Patankar, Mathieu Ouellet, Juan Cervino et al.

Intrinsically motivated exploration has proven useful for reinforcement learning, even without additional extrinsic rewards. When the environment is naturally represented as a graph, how to guide exploration best remains an open question. In this work, we propose a novel approach for exploring graph-structured data motivated by two theories of human curiosity: the information gap theory and the compression progress theory. The theories view curiosity as an intrinsic motivation to optimize for topological features of subgraphs induced by nodes visited in the environment. We use these proposed features as rewards for graph neural-network-based reinforcement learning. On multiple classes of synthetically generated graphs, we find that trained agents generalize to longer exploratory walks and larger environments than are seen during training. Our method computes more efficiently than the greedy evaluation of the relevant topological properties. The proposed intrinsic motivations bear particular relevance for recommender systems. We demonstrate that next-node recommendations considering curiosity are more predictive of human choices than PageRank centrality in several real-world graph environments.

Elijah S. Lee, Lifeng Zhou, Alejandro Ribeiro et al.

We consider the problem of finding decentralized strategies for multi-agent perimeter defense games. In this work, we design a graph neural network-based learning framework to learn a mapping from defenders' local perceptions and the communication graph to defenders' actions such that the learned actions are close to that generated by a centralized expert algorithm. We demonstrate that our proposed networks stay closer to the expert policy and are superior to other baseline algorithms by capturing more intruders. Our GNN-based networks are trained at a small scale and can generalize to large scales. To validate our results, we run perimeter defense games in scenarios with different team sizes and initial configurations to evaluate the performance of the learned networks.

Juan Elenter, Navid NaderiAlizadeh, Tara Javidi et al.

Continual learning is inherently a constrained learning problem. The goal is to learn a predictor under a no-forgetting requirement. Although several prior studies formulate it as such, they do not solve the constrained problem explicitly. In this work, we show that it is both possible and beneficial to undertake the constrained optimization problem directly. To do this, we leverage recent results in constrained learning through Lagrangian duality. We focus on memory-based methods, where a small subset of samples from previous tasks can be stored in a replay buffer. In this setting, we analyze two versions of the continual learning problem: a coarse approach with constraints at the task level and a fine approach with constraints at the sample level. We show that dual variables indicate the sensitivity of the optimal value of the continual learning problem with respect to constraint perturbations. We then leverage this result to partition the buffer in the coarse approach, allocating more resources to harder tasks, and to populate the buffer in the fine approach, including only impactful samples. We derive a deviation bound on dual variables as sensitivity indicators, and empirically corroborate this result in diverse continual learning benchmarks. We also discuss the limitations of these methods with respect to the amount of memory available and the expressiveness of the parametrization.

Zhiyang Wang, Juan Cervino, Alejandro Ribeiro

In this paper, we study the generalization capabilities of geometric graph neural networks (GNNs). We consider GNNs over a geometric graph constructed from a finite set of randomly sampled points over an embedded manifold with topological information captured. We prove a generalization gap between the optimal empirical risk and the optimal statistical risk of this GNN, which decreases with the number of sampled points from the manifold and increases with the dimension of the underlying manifold. This generalization gap ensures that the GNN trained on a graph on a set of sampled points can be utilized to process other unseen graphs constructed from the same underlying manifold. The most important observation is that the generalization capability can be realized with one large graph instead of being limited to the size of the graph as in previous results. The generalization gap is derived based on the non-asymptotic convergence result of a GNN on the sampled graph to the underlying manifold neural networks (MNNs). We verify this theoretical result with experiments on multiple real-world datasets.

Sourajit Das, Navid NaderiAlizadeh, Alejandro Ribeiro

This paper examines the problem of information routing in a large-scale communication network, which can be formulated as a constrained statistical learning problem having access to only local information. We delineate a novel State Augmentation (SA) strategy to maximize the aggregate information at source nodes using graph neural network (GNN) architectures, by deploying graph convolutions over the topological links of the communication network. The proposed technique leverages only the local information available at each node and efficiently routes desired information to the destination nodes. We leverage an unsupervised learning procedure to convert the output of the GNN architecture to optimal information routing strategies. In the experiments, we perform the evaluation on real-time network topologies to validate our algorithms. Numerical simulations depict the improved performance of the proposed method in training a GNN parameterization as compared to baseline algorithms.

Juan Cervino, Navid NaderiAlizadeh, Alejandro Ribeiro

We propose a federated methodology to learn low-dimensional representations from a dataset that is distributed among several clients. In particular, we move away from the commonly-used cross-entropy loss in federated learning, and seek to learn shared low-dimensional representations of the data in a decentralized manner via the principle of maximal coding rate reduction (MCR2). Our proposed method, which we refer to as FLOW, utilizes MCR2 as the objective of choice, hence resulting in representations that are both between-class discriminative and within-class compressible. We theoretically show that our distributed algorithm achieves a first-order stationary point. Moreover, we demonstrate, via numerical experiments, the utility of the learned low-dimensional representations.

Zhiyang Wang, Juan Cervino, Alejandro Ribeiro

Graph neural networks (GNNs) have demonstrated their effectiveness in various tasks supported by their generalization capabilities. However, the current analysis of GNN generalization relies on the assumption that training and testing data are independent and identically distributed (i.i.d). This imposes limitations on the cases where a model mismatch exists when generating testing data. In this paper, we examine GNNs that operate on geometric graphs generated from manifold models, explicitly focusing on scenarios where there is a mismatch between manifold models generating training and testing data. Our analysis reveals the robustness of the GNN generalization in the presence of such model mismatch. This indicates that GNNs trained on graphs generated from a manifold can still generalize well to unseen nodes and graphs generated from a mismatched manifold. We attribute this mismatch to both node feature perturbations and edge perturbations within the generated graph. Our findings indicate that the generalization gap decreases as the number of nodes grows in the training graph while increasing with larger manifold dimension as well as larger mismatch. Importantly, we observe a trade-off between the generalization of GNNs and the capability to discriminate high-frequency components when facing a model mismatch. The most important practical consequence of this analysis is to shed light on the filter design of generalizable GNNs robust to model mismatch. We verify our theoretical findings with experiments on multiple real-world datasets.

Yiğit Berkay Uslu, Navid NaderiAlizadeh, Mark Eisen et al.

We consider a radio resource management (RRM) problem in a multi-user wireless network, where the goal is to optimize a network-wide utility function subject to constraints on the ergodic average performance of users. We propose a state-augmented parameterization for the RRM policy, where alongside the instantaneous network states, the RRM policy takes as input the set of dual variables corresponding to the constraints. We provide theoretical justification for the feasibility and near-optimality of the RRM decisions generated by the proposed state-augmented algorithm. Focusing on the power allocation problem with RRM policies parameterized by a graph neural network (GNN) and dual variables sampled from the dual descent dynamics, we numerically demonstrate that the proposed approach achieves a superior trade-off between mean, minimum, and 5th percentile rates than baseline methods.

Yigit Berkay Uslu, Samar Hadou, Shirin Saeedi Bidokhti et al.

We consider constrained ergodic resource optimization in wireless networks with graph-structured interference. We train a diffusion model policy to match expert conditional distributions over resource allocations. By leveraging a primal-dual (expert) algorithm, we generate primal iterates that serve as draws from the corresponding expert conditionals for each training network instance. We view the allocations as stochastic graph signals supported on known channel state graphs. We implement the diffusion model architecture as a U-Net hierarchy of graph neural network (GNN) blocks, conditioned on the channel states and additional node states. At inference, the learned generative model amortizes the iterative expert policy by directly sampling allocation vectors from the near-optimal conditional distributions. In a power-control case study, we show that time-sharing the generated power allocations achieves near-optimal ergodic sum-rate utility and near-feasible ergodic minimum-rates, with strong generalization and transferability across network states.