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We study semantic models of probabilistic programming languages over graphs, and establish a connection to graphons from graph theory and combinatorics. We show that every well-behaved equational theory for our graph probabilistic programming language corresponds to a graphon, and conversely, every graphon arises in this way. We provide three constructions for showing that every graphon arises from an equational theory. The first is an abstract construction, using Markov categories and monoidal indeterminates. The second and third are more concrete. The second is in terms of traditional measure theoretic probability, which covers 'black-and-white' graphons. The third is in terms of probability monads on the nominal sets of Gabbay and Pitts. Specifically, we use a variation of nominal sets induced by the theory of graphs, which covers Erd\H{o}s-R\'enyi graphons. In this way, we build new models of graph probabilistic programming from graphons.

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We study the problem of training diffusion models to sample from a distribution with a given unnormalized density or energy function. We benchmark several diffusion-structured inference methods, including simulation-based variational approaches and off-policy methods (continuous generative flow networks). Our results shed light on the relative advantages of existing algorithms while bringing into question some claims from past work. We also propose a novel exploration strategy for off-policy methods, based on local search in the target space with the use of a replay buffer, and show that it improves the quality of samples on a variety of target distributions. Our code for the sampling methods and benchmarks studied is made public at //github.com/GFNOrg/gfn-diffusion as a base for future work on diffusion models for amortized inference.

While score-based generative models (SGMs) have achieved remarkable success in enormous image generation tasks, their mathematical foundations are still limited. In this paper, we analyze the approximation and generalization of SGMs in learning a family of sub-Gaussian probability distributions. We introduce a notion of complexity for probability distributions in terms of their relative density with respect to the standard Gaussian measure. We prove that if the log-relative density can be locally approximated by a neural network whose parameters can be suitably bounded, then the distribution generated by empirical score matching approximates the target distribution in total variation with a dimension-independent rate. We illustrate our theory through examples, which include certain mixtures of Gaussians. An essential ingredient of our proof is to derive a dimension-free deep neural network approximation rate for the true score function associated with the forward process, which is interesting in its own right.

We present a study on asymptotically compatible Galerkin discretizations for a class of parametrized nonlinear variational problems. The abstract analytical framework is based on variational convergence, or Gamma-convergence. We demonstrate the broad applicability of the theoretical framework by developing asymptotically compatible finite element discretizations of some representative nonlinear nonlocal variational problems on a bounded domain. These include nonlocal nonlinear problems with classically-defined, local boundary constraints through heterogeneous localization at the boundary, as well as nonlocal problems posed on parameter-dependent domains.

We study the problem of approximately transforming a sample from a source statistical model to a sample from a target statistical model without knowing the parameters of the source model, and construct several computationally efficient such reductions between statistical experiments. In particular, we provide computationally efficient procedures that approximately reduce uniform, Erlang, and Laplace location models to general target families. We illustrate our methodology by establishing nonasymptotic reductions between some canonical high-dimensional problems, spanning mixtures of experts, phase retrieval, and signal denoising. Notably, the reductions are structure preserving and can accommodate missing data. We also point to a possible application in transforming one differentially private mechanism to another.

The recently proposed visually grounded speech model SpeechCLIP is an innovative framework that bridges speech and text through images via CLIP without relying on text transcription. On this basis, this paper introduces two extensions to SpeechCLIP. First, we apply the Continuous Integrate-and-Fire (CIF) module to replace a fixed number of CLS tokens in the cascaded architecture. Second, we propose a new hybrid architecture that merges the cascaded and parallel architectures of SpeechCLIP into a multi-task learning framework. Our experimental evaluation is performed on the Flickr8k and SpokenCOCO datasets. The results show that in the speech keyword extraction task, the CIF-based cascaded SpeechCLIP model outperforms the previous cascaded SpeechCLIP model using a fixed number of CLS tokens. Furthermore, through our hybrid architecture, cascaded task learning boosts the performance of the parallel branch in image-speech retrieval tasks.

Tracking and following objects of interest is critical to several robotics use cases, ranging from industrial automation to logistics and warehousing, to healthcare and security. In this paper, we present a robotic system to detect, track, and follow any object in real-time. Our approach, dubbed ``follow anything'' (FAn), is an open-vocabulary and multimodal model -- it is not restricted to concepts seen at training time and can be applied to novel classes at inference time using text, images, or click queries. Leveraging rich visual descriptors from large-scale pre-trained models (foundation models), FAn can detect and segment objects by matching multimodal queries (text, images, clicks) against an input image sequence. These detected and segmented objects are tracked across image frames, all while accounting for occlusion and object re-emergence. We demonstrate FAn on a real-world robotic system (a micro aerial vehicle) and report its ability to seamlessly follow the objects of interest in a real-time control loop. FAn can be deployed on a laptop with a lightweight (6-8 GB) graphics card, achieving a throughput of 6-20 frames per second. To enable rapid adoption, deployment, and extensibility, we open-source all our code on our project webpage at //github.com/alaamaalouf/FollowAnything . We also encourage the reader to watch our 5-minutes explainer video in this //www.youtube.com/watch?v=6Mgt3EPytrw .

The spectral decomposition of graph adjacency matrices is an essential ingredient in the design of graph signal processing (GSP) techniques. When the adjacency matrix has multi-dimensional eigenspaces, it is desirable to base GSP constructions on a particular eigenbasis (the `preferred basis'). In this paper, we provide an explicit and detailed representation-theoretic account for the spectral decomposition of the adjacency matrix of a (weighted) Cayley graph, which results in a preferred basis. Our method applies to all weighted (not necessarily quasi-Abelian) Cayley graphs, and provides descriptions of eigenvalues and eigenvectors based on the coefficient functions of the representations of the underlying group. Next, we use such bases to build frames that are suitable for developing signal processing on such graphs. These are the Frobenius--Schur frames and Cayley frames, for which we provide a characterization and a practical recipe for their construction.

The characterization of complex networks with tools originating in geometry, for instance through the statistics of so-called Ricci curvatures, is a well established tool of network science. There exist various types of such Ricci curvatures, capturing different aspects of network geometry. In the present work, we investigate Bakry-\'Emery-Ricci curvature, a notion of discrete Ricci curvature that has been studied much in geometry, but so far has not been applied to networks. We explore on standard classes of artificial networks as well as on selected empirical ones to what the statistics of that curvature are similar to or different from that of other curvatures, how it is correlated to other important network measures, and what it tells us about the underlying network. We observe that most vertices typically have negative curvature. Random and small-world networks exhibit a narrow curvature distribution whereas other classes and most of the real-world networks possess a wide curvature distribution. When we compare Bakry-\'Emery-Ricci curvature with two other discrete notions of Ricci-curvature, Forman-Ricci and Ollivier-Ricci curvature for both model and real-world networks, we observe a high positive correlation between Bakry-\'Emery-Ricci and both Forman-Ricci and Ollivier-Ricci curvature, and in particular with the augmented version of Forman-Ricci curvature. Bakry-\'Emery-Ricci curvature also exhibits a high negative correlation with the vertex centrality measure and degree for most of the model and real-world networks. However, it does not correlate with the clustering coefficient. Also, we investigate the importance of vertices with highly negative curvature values to maintain communication in the network. The computational time for Bakry-\'Emery-Ricci curvature is shorter than that required for Ollivier-Ricci curvature but higher than for Augmented Forman-Ricci curvature.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.

Machine-learning models have demonstrated great success in learning complex patterns that enable them to make predictions about unobserved data. In addition to using models for prediction, the ability to interpret what a model has learned is receiving an increasing amount of attention. However, this increased focus has led to considerable confusion about the notion of interpretability. In particular, it is unclear how the wide array of proposed interpretation methods are related, and what common concepts can be used to evaluate them. We aim to address these concerns by defining interpretability in the context of machine learning and introducing the Predictive, Descriptive, Relevant (PDR) framework for discussing interpretations. The PDR framework provides three overarching desiderata for evaluation: predictive accuracy, descriptive accuracy and relevancy, with relevancy judged relative to a human audience. Moreover, to help manage the deluge of interpretation methods, we introduce a categorization of existing techniques into model-based and post-hoc categories, with sub-groups including sparsity, modularity and simulatability. To demonstrate how practitioners can use the PDR framework to evaluate and understand interpretations, we provide numerous real-world examples. These examples highlight the often under-appreciated role played by human audiences in discussions of interpretability. Finally, based on our framework, we discuss limitations of existing methods and directions for future work. We hope that this work will provide a common vocabulary that will make it easier for both practitioners and researchers to discuss and choose from the full range of interpretation methods.

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