arXiv subjects

Austin R. Benson

Publications and source records attributed to Austin R. Benson.

At least 19 recordsLinked to original sources

arXiv2024

Capturing Tie Strength with Algebraic Topology

The association between tie strength and social structure is a fundamental topic in the social sciences. We study this association by analyzing tie strength in higher-order networks, an increasingly relevant model which can encode group interactions between three or more individuals. First, we introduce three measures based on algebraic topology which characterize the network context and influence of an edge. Our experimental results across 15 datasets indicate that these measures outperform standard network proxies in estimating tie strength. We further find that these measures can replicate and explain a puzzle wherein certain bridging ties are surprisingly strong. We then consider a single centrality measure which combines the three initial measures, is highly inversely related to tie strength, and can be interpreted through an information exchange process which highlights ties that have access to useful information. In this sense, we are able to illuminate the information advantages of weak ties due to their network position.

cs.SI↗

arXiv2023

Graph-Based Methods for Discrete Choice

Choices made by individuals have widespread impacts--for instance, people choose between political candidates to vote for, between social media posts to share, and between brands to purchase--moreover, data on these choices are increasingly abundant. Discrete choice models are a key tool for learning individual preferences from such data. Additionally, social factors like conformity and contagion influence individual choice. Traditional methods for incorporating these factors into choice models do not account for the entire social network and require hand-crafted features. To overcome these limitations, we use graph learning to study choice in networked contexts. We identify three ways in which graph learning techniques can be used for discrete choice: learning chooser representations, regularizing choice model parameters, and directly constructing predictions from a network. We design methods in each category and test them on real-world choice datasets, including county-level 2016 US election results and Android app installation and usage data. We show that incorporating social network structure can improve the predictions of the standard econometric choice model, the multinomial logit. We provide evidence that app installations are influenced by social context, but we find no such effect on app usage among the same participants, which instead is habit-driven. In the election data, we highlight the additional insights a discrete choice framework provides over classification or regression, the typical approaches. On synthetic data, we demonstrate the sample complexity benefit of using social information in choice models.

cs.LG↗

arXiv2023

Combinatorial Characterizations and Impossibilities for Higher-order Homophily

Homophily is the seemingly ubiquitous tendency for people to connect and interact with other individuals who are similar to them. This is a well-documented principle and is fundamental for how society organizes. Although many social interactions occur in groups, homophily has traditionally been measured using a graph model, which only accounts for pairwise interactions involving two individuals. Here, we develop a framework using hypergraphs to quantify homophily from group interactions. This reveals natural patterns of group homophily that appear with gender in scientific collaboration and political affiliation in legislative bill co-sponsorship, and also reveals distinctive gender distributions in group photographs, all of which cannot be fully captured by pairwise measures. At the same time, we show that seemingly natural ways to define group homophily are combinatorially impossible. This reveals important pitfalls to avoid when defining and interpreting notions of group homophily, as higher-order homophily patterns are governed by combinatorial constraints that are independent of human behavior but are easily overlooked.

cs.SI↗

arXiv2022

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

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 over their linear counterparts has been observed. Previous works provide very few understandings of this phenomenon. In this work, we resort to Bayesian learning to deeply investigate 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, a possibly non-linear 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 matches many previous empirical observations. A similar argument can be achieved 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.

cs.LG↗

arXiv2022

Hypergraph patterns and collaboration structure

Humans collaborate in different contexts such as in creative or scientific projects, in workplaces and in sports. Depending on the project and external circumstances, a newly formed collaboration may include people that have collaborated before in the past, and people with no collaboration history. Such existing relationships between team members have been reported to influence the performance of teams. However, it is not clear how existing relationships between team members should be quantified, and whether some relationships are more likely to occur in new collaborations than others. Here we introduce a new family of structural patterns, m-patterns, which formalize relationships between collaborators and we study the prevalence of such structures in data and a simple random-hypergraph null model. We analyze the frequency with which different collaboration structures appear in our null model and show how such frequencies depend on size and hyperedge density in the hypergraphs. Comparing the null model to data of human and non-human collaborations, we find that some collaboration structures are vastly under- and overrepresented in empirical datasets. Finally, we find that structures of scientific collaborations on COVID-19 papers in some cases are statistically significantly different from those of non-COVID-19 papers. Examining citation counts for 4 different scientific fields, we also find indications that repeat collaborations are more successful for 2-author scientific publications and less successful for 3-author scientific publications as compared to other collaboration structures.

cs.SI↗

arXiv2022

Graph Neural Network Modeling of Grain-scale Anisotropic Elastic Behavior using Simulated and Measured Microscale Data

Here we assess the applicability of graph neural networks (GNNs) for predicting the grain-scale elastic response of polycrystalline metallic alloys. Using GNN surrogate models, grain-averaged stresses during uniaxial elastic tension in Low Solvus High Refractory (LSHR) Ni Superalloy and Ti 7wt%Al (Ti-7Al), as example face centered cubic and hexagonal closed packed alloys, are predicted. A transfer learning approach is taken in which GNN surrogate models are trained using crystal elasticity finite element method (CEFEM) simulations and then the trained surrogate models are used to predict the mechanical response of microstructures measured using high-energy X-ray diffraction microscopy (HEDM). The performance of using various microstructural and micromechanical descriptors for input nodal features to the GNNs is explored through comparisons to traditional mean-field theory predictions, reserved full-field CEFEM data, and measured far-field HEDM data. The effects of elastic anisotropy on GNN model performance and outlooks for extension of the framework are discussed.

cond-mat.mtrl-sci↗

arXiv2022

A nonlinear diffusion method for semi-supervised learning on hypergraphs

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, which can be interpreted as a hypergraph equilibrium network. Even though the process is nonlinear, we show global convergence to a unique limiting point for a broad class of nonlinearities, which is the global optimum of a interpretable, regularized semi-supervised learning loss function. The limiting point serves as a node embedding from which we make predictions with a linear model. Our approach is much more accurate than several hypergraph neural networks, and also takes less time to train.

cs.LG↗

arXiv2021

Approximate Decomposable Submodular Function Minimization for Cardinality-Based Components

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 fast 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.

cs.LG↗

arXiv2021

Generative hypergraph clustering: from blockmodels to modularity

Hypergraphs are a natural modeling paradigm for a wide range of complex relational systems. A standard analysis task is to identify clusters of closely related or densely interconnected nodes. Many graph algorithms for this task are based on variants of the stochastic blockmodel, a random graph with flexible cluster structure. However, there are few models and algorithms for hypergraph clustering. Here, we propose a Poisson degree-corrected hypergraph stochastic blockmodel (DCHSBM), a generative model of clustered hypergraphs with heterogeneous node degrees and edge sizes. Approximate maximum-likelihood inference in the DCHSBM naturally leads to a clustering objective that generalizes the popular modularity objective for graphs. We derive a general Louvain-type algorithm for this objective, as well as a a faster, specialized "All-Or-Nothing" (AON) variant in which edges are expected to lie fully within clusters. This special case encompasses a recent proposal for modularity in hypergraphs, while also incorporating flexible resolution and edge-size parameters. We show that AON hypergraph Louvain is highly scalable, including as an example an experiment on a synthetic hypergraph of one million nodes. We also demonstrate through synthetic experiments that the detectability regimes for hypergraph community detection differ from methods based on dyadic graph projections. We use our generative model to analyze different patterns of higher-order structure in school contact networks, U.S. congressional bill cosponsorship, U.S. congressional committees, product categories in co-purchasing behavior, and hotel locations from web browsing sessions, finding interpretable higher-order structure. We then study the behavior of our AON hypergraph Louvain algorithm, finding that it is able to recover ground truth clusters in empirical data sets exhibiting the corresponding higher-order structure.

cs.SI↗

arXiv2021

Choice Set Confounding in Discrete Choice

Standard methods in preference learning involve estimating the parameters of discrete choice models from data of selections (choices) made by individuals from a discrete set of alternatives (the choice set). While there are many models for individual preferences, existing learning methods overlook how choice set assignment affects the data. Often, the choice set itself is influenced by an individual's preferences; for instance, a consumer choosing a product from an online retailer is often presented with options from a recommender system that depend on information about the consumer's preferences. Ignoring these assignment mechanisms can mislead choice models into making biased estimates of preferences, a phenomenon that we call choice set confounding; we demonstrate the presence of such confounding in widely-used choice datasets. To address this issue, we adapt methods from causal inference to the discrete choice setting. We use covariates of the chooser for inverse probability weighting and/or regression controls, accurately recovering individual preferences in the presence of choice set confounding under certain assumptions. When such covariates are unavailable or inadequate, we develop methods that take advantage of structured choice set assignment to improve prediction. We demonstrate the effectiveness of our methods on real-world choice data, showing, for example, that accounting for choice set confounding makes choices observed in hotel booking and commute transportation more consistent with rational utility-maximization.

cs.LG↗

arXiv2021

fauci-email: a json digest of Anthony Fauci's released emails

A collection of over 3000 pages of emails sent by Anthony Fauci and his staff were released in an effort to understand the United States government response to the COVID-19 pandemic. We describe how this email data was translated into a resource consisting of json files that make many future studies easy. Findings from our processed data include (i) successful organizational partitions using the simple mincut techniques in Zachary's karate club methodology, (ii) a natural example where the normalized cut and minimum conductance set are extremely different, and (iii) organizational groups identified by optimum modularity clusters that illustrate a working hierarchy. These example uses suggest the data will be useful for future research and pedagogical uses in terms of human and system behavioral interactions. We explain a number of ways to turn email information into a network, a hypergraph, a temporal sequence, and a tensor for subsequent analysis as well as a few examples of such analysis.

cs.SI↗

arXiv2021

Augmented Sparsifiers for Generalized Hypergraph Cuts with Applications to Decomposable Submodular Function Minimization

In recent years, hypergraph generalizations of many graph cut problems have been introduced and analyzed as a way to better explore and understand complex systems and datasets characterized by multiway relationships. Recent work has made use of a generalized hypergraph cut function which for a hypergraph $\mathcal{H} = (V,E)$ can be defined by associating each hyperedge $e \in E$ with a splitting function ${\bf w}_e$, which assigns a penalty to each way of separating the nodes of $e$. When each ${\bf w}_e$ is a submodular cardinality-based splitting function, meaning that ${\bf w}_e(S) = g(|S|)$ for some concave function $g$, previous work has shown that a generalized hypergraph cut problem can be reduced to a directed graph cut problem on an augmented node set. However, existing reduction procedures often result in a dense graph, even when the hypergraph is sparse, which leads to slow runtimes for algorithms that run on the reduced graph. We introduce a new framework of sparsifying hypergraph-to-graph reductions, where a hypergraph cut defined by submodular cardinality-based splitting functions is $(1+\varepsilon)$-approximated by a cut on a directed graph. Our techniques are based on approximating concave functions using piecewise linear curves. For $\varepsilon > 0$ we need at most $O(\varepsilon^{-1}|e| \log |e|)$ edges to reduce any hyperedge $e$, which leads to faster runtimes for approximating generalized hypergraph $s$-$t$ cut problems. For the machine learning heuristic of a clique splitting function, our approach requires only $O(|e| \varepsilon^{-1/2} \log \log \frac{1}{\varepsilon})$ edges. This sparsification leads to faster approximate min $s$-$t$ graph cut algorithms for certain classes of co-occurrence graphs. Finally, we apply our sparsification techniques to develop approximation algorithms for minimizing sums of cardinality-based submodular functions.

cs.DS↗

arXiv2021

Edge Proposal Sets for Link Prediction

Graphs are a common model for complex relational data such as social networks and protein interactions, and such data can evolve over time (e.g., new friendships) and be noisy (e.g., unmeasured interactions). Link prediction aims to predict future edges or infer missing edges in the graph, and has diverse applications in recommender systems, experimental design, and complex systems. Even though link prediction algorithms strongly depend on the set of edges in the graph, existing approaches typically do not modify the graph topology to improve performance. Here, we demonstrate how simply adding a set of edges, which we call a \emph{proposal set}, to the graph as a pre-processing step can improve the performance of several link prediction algorithms. The underlying idea is that if the edges in the proposal set generally align with the structure of the graph, link prediction algorithms are further guided towards predicting the right edges; in other words, adding a proposal set of edges is a signal-boosting pre-processing step. We show how to use existing link prediction algorithms to generate effective proposal sets and evaluate this approach on various synthetic and empirical datasets. We find that proposal sets meaningfully improve the accuracy of link prediction algorithms based on both neighborhood heuristics and graph neural networks. Code is available at \url{https://github.com/CUAI/Edge-Proposal-Sets}.

cs.SI↗

arXiv2021

Graph Belief Propagation Networks

With the wide-spread availability of complex relational data, semi-supervised node classification in graphs has become a central machine learning problem. Graph neural networks are a recent class of easy-to-train and accurate methods for this problem that map the features in the neighborhood of a node to its label, but they ignore label correlation during inference and their predictions are difficult to interpret. On the other hand, collective classification is a traditional approach based on interpretable graphical models that explicitly model label correlations. Here, we introduce a model that combines the advantages of these two approaches, where we compute the marginal probabilities in a conditional random field, similar to collective classification, and the potentials in the random field are learned through end-to-end training, akin to graph neural networks. In our model, potentials on each node only depend on that node's features, and edge potentials are learned via a coupling matrix. This structure enables simple training with interpretable parameters, scales to large networks, naturally incorporates training labels at inference, and is often more accurate than related approaches. Our approach can be viewed as either an interpretable message-passing graph neural network or a collective classification method with higher capacity and modernized training.

cs.LG↗

arXiv2021

The Generalized Mean Densest Subgraph Problem

Finding dense subgraphs of a large graph is a standard problem in graph mining that has been studied extensively both for its theoretical richness and its many practical applications. In this paper we introduce a new family of dense subgraph objectives, parameterized by a single parameter $p$, based on computing generalized means of degree sequences of a subgraph. Our objective captures both the standard densest subgraph problem and the maximum $k$-core as special cases, and provides a way to interpolate between and extrapolate beyond these two objectives when searching for other notions of dense subgraphs. In terms of algorithmic contributions, we first show that our objective can be minimized in polynomial time for all $p \geq 1$ using repeated submodular minimization. A major contribution of our work is analyzing the performance of different types of peeling algorithms for dense subgraphs both in theory and practice. We prove that the standard peeling algorithm can perform arbitrarily poorly on our generalized objective, but we then design a more sophisticated peeling method which for $p \geq 1$ has an approximation guarantee that is always at least $1/2$ and converges to 1 as $p \rightarrow \infty$. In practice, we show that this algorithm obtains extremely good approximations to the optimal solution, scales to large graphs, and highlights a range of different meaningful notions of density on graphs coming from numerous domains. Furthermore, it is typically able to approximate the densest subgraph problem better than the standard peeling algorithm, by better accounting for how the removal of one node affects other nodes in its neighborhood.

cs.DS↗

arXiv2021

Communication-efficient distributed eigenspace estimation

Distributed computing is a standard way to scale up machine learning and data science algorithms to process large amounts of data. In such settings, avoiding communication amongst machines is paramount for achieving high performance. Rather than distribute the computation of existing algorithms, a common practice for avoiding communication is to compute local solutions or parameter estimates on each machine and then combine the results; in many convex optimization problems, even simple averaging of local solutions can work well. However, these schemes do not work when the local solutions are not unique. Spectral methods are a collection of such problems, where solutions are orthonormal bases of the leading invariant subspace of an associated data matrix, which are only unique up to rotation and reflections. Here, we develop a communication-efficient distributed algorithm for computing the leading invariant subspace of a data matrix. Our algorithm uses a novel alignment scheme that minimizes the Procrustean distance between local solutions and a reference solution, and only requires a single round of communication. For the important case of principal component analysis (PCA), we show that our algorithm achieves a similar error rate to that of a centralized estimator. We present numerical experiments demonstrating the efficacy of our proposed algorithm for distributed PCA, as well as other problems where solutions exhibit rotational symmetry, such as node embeddings for graph data and spectral initialization for quadratic sensing.

stat.ML↗

arXiv2021

Higher-order Network Analysis Takes Off, Fueled by Classical Ideas and New Data

Higher-order network analysis uses the ideas of hypergraphs, simplicial complexes, multilinear and tensor algebra, and more, to study complex systems. These are by now well established mathematical abstractions. What's new is that the ideas can be tested and refined on the type of large-scale data arising in today's digital world. This research area therefore is making an impact across many applications. Here, we provide a brief history, guide, and survey.

cs.SI↗

arXiv2021

Random Graphs with Prescribed $K$-Core Sequences: A New Null Model for Network Analysis

In the analysis of large-scale network data, a fundamental operation is the comparison of observed phenomena to the predictions provided by null models: when we find an interesting structure in a family of real networks, it is important to ask whether this structure is also likely to arise in random networks with similar characteristics to the real ones. A long-standing challenge in network analysis has been the relative scarcity of reasonable null models for networks; arguably the most common such model has been the configuration model, which starts with a graph $G$ and produces a random graph with the same node degrees as $G$. This leads to a very weak form of null model, since fixing the node degrees does not preserve many of the crucial properties of the network, including the structure of its subgraphs. Guided by this challenge, we propose a new family of network null models that operate on the $k$-core decomposition. For a graph $G$, the $k$-core is its maximal subgraph of minimum degree $k$; and the core number of a node $v$ in $G$ is the largest $k$ such that $v$ belongs to the $k$-core of $G$. We provide the first efficient sampling algorithm to solve the following basic combinatorial problem: given a graph $G$, produce a random graph sampled nearly uniformly from among all graphs with the same sequence of core numbers as $G$. This opens the opportunity to compare observed networks $G$ with random graphs that exhibit the same core numbers, a comparison that preserves aspects of the structure of $G$ that are not captured by more local measures like the degree sequence. We illustrate the power of this core-based null model on some fundamental tasks in network analysis, including the enumeration of networks motifs.

cs.SI↗