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Austin R. Benson

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8 papers

2 author rows

JMLR Journal 2023 Journal Article

Augmented Sparsifiers for Generalized Hypergraph Cuts

Nate Veldt
Austin R. Benson
Jon Kleinberg

Hypergraph generalizations of many graph cut problems and algorithms have recently been introduced to better model data and systems characterized by multiway relationships. Recent work in machine learning and theoretical computer science uses a generalized cut function for a hypergraph $\mathcal{H} = (V,\mathcal{E})$ that associates each hyperedge $e \in \mathcal{E}$ with a splitting function ${\bf w}_e$, which assigns a penalty to each way of separating the nodes of $e$. When each ${\bf w}_e$ satisfies ${\bf w}_e(S) = g(\lvert S \rvert)$ for some concave function $g$, previous work has shown how to reduce the generalized hypergraph cut problem to a directed graph cut problem, although the resulting graph may be very dense. We introduce a framework for sparsifying hypergraph-to-graph reductions, where the hypergraph cut function is $(1+\varepsilon)$-approximated by a cut on a directed graph. For $\varepsilon > 0$ we need at most $O(\varepsilon^{-1}|e| \log |e|)$ edges to reduce any hyperedge $e$, while only $O(|e| \varepsilon^{-1/2} \log \log \frac{1}{\varepsilon})$ edges are needed to approximate the clique expansion, a widely used heuristic in hypergraph clustering. Our framework leads to improved results for solving cut problems in co-occurrence graphs, decomposable submodular function minimization problems, and localized hypergraph clustering problems. [abs] [ pdf ][ bib ] [ code ] &copy JMLR 2023. ( edit, beta )

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ICML Conference 2022 Conference Paper

Nonlinear Feature Diffusion on Hypergraphs

Konstantin Prokopchik
Austin R. Benson
Francesco Tudisco

Hypergraphs are a common model for multiway relationships in data, and hypergraph semi-supervised learning is the problem of assigning labels to all nodes in a hypergraph, given labels on just a few nodes. Diffusions and label spreading are classical techniques for semi-supervised learning in the graph setting, and there are some standard ways to extend them to hypergraphs. However, these methods are linear models, and do not offer an obvious way of incorporating node features for making predictions. Here, we develop a nonlinear diffusion process on hypergraphs that spreads both features and labels following the hypergraph structure. Even though the process is nonlinear, we show global convergence to a unique limiting point for a broad class of nonlinearities and we show that such limit is the global minimum of a new regularized semi-supervised learning loss function which aims at reducing a generalized form of variance of the nodes across the hyperedges. The limiting point serves as a node embedding from which we make predictions with a linear model. Our approach is competitive with state-of-the-art graph and hypergraph neural networks, and also takes less time to train.

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NeurIPS Conference 2022 Conference Paper

Understanding Non-linearity in Graph Neural Networks from the Bayesian-Inference Perspective

Rongzhe Wei
Haoteng YIN
Junteng Jia
Austin R. Benson
Pan Li

Graph neural networks (GNNs) have shown superiority in many prediction tasks over graphs due to their impressive capability of capturing nonlinear relations in graph-structured data. However, for node classification tasks, often, only marginal improvement of GNNs has been observed in practice over their linear counterparts. Previous works provide very few understandings of this phenomenon. In this work, we resort to Bayesian learning to give an in-depth investigation of the functions of non-linearity in GNNs for node classification tasks. Given a graph generated from the statistical model CSBM, we observe that the max-a-posterior estimation of a node label given its own and neighbors' attributes consists of two types of non-linearity, the transformation of node attributes and a ReLU-activated feature aggregation from neighbors. The latter surprisingly matches the type of non-linearity used in many GNN models. By further imposing Gaussian assumption on node attributes, we prove that the superiority of those ReLU activations is only significant when the node attributes are far more informative than the graph structure, which nicely explains previous empirical observations. A similar argument is derived when there is a distribution shift of node attributes between the training and testing datasets. Finally, we verify our theory on both synthetic and real-world networks. Our code is available at https: //github. com/Graph-COM/Bayesian_inference_based_GNN. git.

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NeurIPS Conference 2021 Conference Paper

Approximate Decomposable Submodular Function Minimization for Cardinality-Based Components

Nate Veldt
Austin R. Benson
Jon Kleinberg

Minimizing a sum of simple submodular functions of limited support is a special case of general submodular function minimization that has seen numerous applications in machine learning. We develop faster techniques for instances where components in the sum are cardinality-based, meaning they depend only on the size of the input set. This variant is one of the most widely applied in practice, encompassing, e. g. , common energy functions arising in image segmentation and recent generalized hypergraph cut functions. We develop the first approximation algorithms for this problem, where the approximations can be quickly computed via reduction to a sparse graph cut problem, with graph sparsity controlled by the desired approximation factor. Our method relies on a new connection between sparse graph reduction techniques and piecewise linear approximations to concave functions. Our sparse reduction technique leads to significant improvements in theoretical runtimes, as well as substantial practical gains in problems ranging from benchmark image segmentation tasks to hypergraph clustering problems.

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ICLR Conference 2021 Conference Paper

Combining Label Propagation and Simple Models out-performs Graph Neural Networks

Qian Huang
Horace He
Abhay Singh
Ser-Nam Lim
Austin R. Benson

Graph Neural Networks (GNNs) are a predominant technique for learning over graphs. However, there is relatively little understanding of why GNNs are successful in practice and whether they are necessary for good performance. Here, we show that for many standard transductive node classification benchmarks, we can exceed or match the performance of state-of-the-art GNNs by combining shallow models that ignore the graph structure with two simple post-processing steps that exploit correlation in the label structure: (i) an “error correlation” that spreads residual errors in training data to correct errors in test data and (ii) a “prediction correlation” that smooths the predictions on the test data. We call this overall procedure Correct and Smooth (C&S), and the post-processing steps are implemented via simple modifications to standard label propagation techniques that have long been used in graph-based semi-supervised learning. Our approach exceeds or nearly matches the performance of state-of-the-art GNNs on a wide variety of benchmarks, with just a small fraction of the parameters and orders of magnitude faster runtime. For instance, we exceed the best-known GNN performance on the OGB-Products dataset with 137 times fewer parameters and greater than 100 times less training time. The performance of our methods highlights how directly incorporating label information into the learning algorithm (as is common in traditional methods) yields easy and substantial performance gains. We can also incorporate our techniques into big GNN models, providing modest gains in some cases.

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NeurIPS Conference 2020 Conference Paper

Better Set Representations For Relational Reasoning

Qian Huang
Horace He
Abhay Singh
Yan Zhang
Ser Nam Lim
Austin R. Benson

Incorporating relational reasoning into neural networks has greatly expanded their capabilities and scope. One defining trait of relational reasoning is that it operates on a set of entities, as opposed to standard vector representations. Existing end-to-end approaches for relational reasoning typically extract entities from inputs by directly interpreting the latent feature representations as a set. We show that these approaches do not respect set permutational invariance and thus have fundamental representational limitations. To resolve this limitation, we propose a simple and general network module called Set Refiner Network (SRN). We first use synthetic image experiments to demonstrate how our approach effectively decomposes objects without explicit supervision. Then, we insert our module into existing relational reasoning models and show that respecting set invariance leads to substantial gains in prediction performance and robustness on several relational reasoning tasks. Code can be found at github. com/CUAI/BetterSetRepresentations.

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ICML Conference 2020 Conference Paper

Choice Set Optimization Under Discrete Choice Models of Group Decisions

Kiran Tomlinson
Austin R. Benson

The way that people make choices or exhibit preferences can be strongly affected by the set of available alternatives, often called the choice set. Furthermore, there are usually heterogeneous preferences, either at an individual level within small groups or within sub-populations of large groups. Given the availability of choice data, there are now many models that capture this behavior in order to make effective predictions—however, there is little work in understanding how directly changing the choice set can be used to influence the preferences of a collection of decision-makers. Here, we use discrete choice modeling to develop an optimization framework of such interventions for several problems of group influence, namely maximizing agreement or disagreement and promoting a particular choice. We show that these problems are NP-hard in general, but imposing restrictions reveals a fundamental boundary: promoting a choice can be easier than encouraging consensus or sowing discord. We design approximation algorithms for the hard problems and show that they work well on real-world choice data.

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NeurIPS Conference 2020 Conference Paper

Entrywise convergence of iterative methods for eigenproblems

Vasileios Charisopoulos
Austin R. Benson
Anil Damle

Several problems in machine learning, statistics, and other fields rely on computing eigenvectors. For large scale problems, the computation of these eigenvectors is typically performed via iterative schemes such as subspace iteration or Krylov methods. While there is classical and comprehensive analysis for subspace convergence guarantees with respect to the spectral norm, in many modern applications other notions of subspace distance are more appropriate. Recent theoretical work has focused on perturbations of subspaces measured in the ℓ2→∞ norm, but does not consider the actual computation of eigenvectors. Here we address the convergence of subspace iteration when distances are measured in the ℓ2→∞ norm and provide deterministic bounds. We complement our analysis with a practical stopping criterion and demonstrate its applicability via numerical experiments. Our results show that one can get comparable performance on downstream tasks while requiring fewer iterations, thereby saving substantial computational time.

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