arXiv subjects

C. Seshadhri

Publications and source records attributed to C. Seshadhri.

At least 37 records · Page 2Linked to original sources

arXiv2024

Covering a Graph with Dense Subgraph Families, via Triangle-Rich Sets

Graphs are a fundamental data structure used to represent relationships in domains as diverse as the social sciences, bioinformatics, cybersecurity, the Internet, and more. One of the central observations in network science is that real-world graphs are globally sparse, yet contains numerous "pockets" of high edge density. A fundamental task in graph mining is to discover these dense subgraphs. Most common formulations of the problem involve finding a single (or a few) "optimally" dense subsets. But in most real applications, one does not care for the optimality. Instead, we want to find a large collection of dense subsets that covers a significant fraction of the input graph. We give a mathematical formulation of this problem, using a new definition of regularly triangle-rich (RTR) families. These families capture the notion of dense subgraphs that contain many triangles and have degrees comparable to the subgraph size. We design a provable algorithm, RTRExtractor, that can discover RTR families that approximately cover any RTR set. The algorithm is efficient and is inspired by recent results that use triangle counts for community testing and clustering. We show that RTRExtractor has excellent behavior on a large variety of real-world datasets. It is able to process graphs with hundreds of millions of edges within minutes. Across many datasets, RTRExtractor achieves high coverage using high edge density datasets. For example, the output covers a quarter of the vertices with subgraphs of edge density more than (say) $0.5$, for datasets with 10M+ edges. We show an example of how the output of RTRExtractor correlates with meaningful sets of similar vertices in a citation network, demonstrating the utility of RTRExtractor for unsupervised graph discovery tasks.

cs.SI↗

arXiv2024

A Sublinear Algorithm for Approximate Shortest Paths in Large Networks

Computing distances and finding shortest paths in massive real-world networks is a fundamental algorithmic task in network analysis. There are two main approaches to solving this task. On one hand are traversal-based algorithms like bidirectional breadth-first search (BiBFS) with no preprocessing step and slow individual distance inquiries. On the other hand are indexing-based approaches, which maintain a large index. This allows for answering individual inquiries very fast; however, index creation is prohibitively expensive. We seek to bridge these two extremes: quickly answer distance inquiries without the need for costly preprocessing. In this work, we propose a new algorithm and data structure, WormHole, for approximate shortest path computations. WormHole leverages structural properties of social networks to build a sublinearly sized index, drawing upon the explicit core-periphery decomposition of Ben-Eliezer et al. Empirically, the preprocessing time of WormHole improves upon index-based solutions by orders of magnitude, and individual inquiries are consistently much faster than in BiBFS. The acceleration comes at the cost of a minor accuracy trade-off. Nonetheless, our empirical evidence demonstrates that WormHole accurately answers essentially all inquiries within a maximum additive error of 2. We complement these empirical results with provable theoretical guarantees, showing that WormHole requires $n^{o(1)}$ node queries per distance inquiry in random power-law networks. In contrast, any approach without a preprocessing step requires $n^{Ω(1)}$ queries for the same task. WormHole does not require reading the whole graph. Unlike the vast majority of index-based algorithms, it returns paths, not just distances. For faster inquiry times, it can be combined effectively with other index-based solutions, by running them only on the sublinear core.

cs.DS↗

arXiv2024

Spectral Triadic Decompositions of Real-World Networks

A fundamental problem in mathematics and network analysis is to find conditions under which a graph can be partitioned into smaller pieces. The most important tool for this partitioning is the Fiedler vector or discrete Cheeger inequality. These results relate the graph spectrum (eigenvalues of the normalized adjacency matrix) to the ability to break a graph into two pieces, with few edge deletions. An entire subfield of mathematics, called spectral graph theory, has emerged from these results. Yet these results do not say anything about the rich community structure exhibited by real-world networks, which typically have a significant fraction of edges contained in numerous densely clustered blocks. Inspired by the properties of real-world networks, we discover a new spectral condition that relates eigenvalue powers to a network decomposition into densely clustered blocks. We call this the \emph{spectral triadic decomposition}. Our relationship exactly predicts the existence of community structure, as commonly seen in real networked data. Our proof provides an efficient algorithm to produce the spectral triadic decomposition. We observe on numerous social, coauthorship, and citation network datasets that these decompositions have significant correlation with semantically meaningful communities.

cs.SI↗

arXiv2024

Improved Massively Parallel Triangle Counting in $O(1)$ Rounds

In this short note, we give a novel algorithm for $O(1)$ round triangle counting in bounded arboricity graphs. Counting triangles in $O(1)$ rounds (exactly) is listed as one of the interesting remaining open problems in the recent survey of Im et al. [IKLMV23]. The previous paper of Biswas et al. [BELMR20], which achieved the best bounds under this setting, used $O(\log \log n)$ rounds in sublinear space per machine and $O(mα)$ total space where $α$ is the arboricity of the graph and $n$ and $m$ are the number of vertices and edges in the graph, respectively. Our new algorithm is very simple, achieves the optimal $O(1)$ rounds without increasing the space per machine and the total space, and has the potential of being easily implementable in practice.

cs.DS↗

arXiv2023

A Dichotomy Hierarchy Characterizing Linear Time Subgraph Counting in Bounded Degeneracy Graphs

Subgraph and homomorphism counting are fundamental algorithmic problems. Given a constant-sized pattern graph $H$ and a large input graph $G$, we wish to count the number of $H$-homomorphisms/subgraphs in $G$. Given the massive sizes of real-world graphs and the practical importance of counting problems, we focus on when (near) linear time algorithms are possible. The seminal work of Chiba-Nishizeki (SICOMP 1985) shows that for bounded degeneracy graphs $G$, clique and $4$-cycle counting can be done linear time. Recent works (Bera et al, SODA 2021, JACM 2022) show a dichotomy theorem characterizing the patterns $H$ for which $H$-homomorphism counting is possible in linear time, for bounded degeneracy inputs $G$. At the other end, Nešetřil and Ossona de Mendez used their deep theory of "sparsity" to define bounded expansion graphs. They prove that, for all $H$, $H$-homomorphism counting can be done in linear time for bounded expansion inputs. What lies between? For a specific $H$, can we characterize input classes where $H$-homomorphism counting is possible in linear time? We discover a hierarchy of dichotomy theorems that precisely answer the above questions. We show the existence of an infinite sequence of graph classes $\mathcal{G}_0$ $\supseteq$ $\mathcal{G}_1$ $\supseteq$ ... $\supseteq$ $\mathcal{G}_\infty$ where $\mathcal{G}_0$ is the class of bounded degeneracy graphs, and $\mathcal{G}_\infty$ is the class of bounded expansion graphs. Fix any constant sized pattern graph $H$. Let $LICL(H)$ denote the length of the longest induced cycle in $H$. We prove the following. If $LICL(H) < 3(r+2)$, then $H$-homomorphisms can be counted in linear time for inputs in $\mathcal{G}_r$. If $LICL(H) \geq 3(r+2)$, then $H$-homomorphism counting on inputs from $\mathcal{G}_r$ takes $Ω(m^{1+γ})$ time. We prove similar dichotomy theorems for subgraph counting.

cs.DS↗

arXiv2023

Theoretical bounds on the network community profile from low-rank semi-definite programming

We study a new connection between a technical measure called $μ$-conductance that arises in the study of Markov chains for sampling convex bodies and the network community profile that characterizes size-resolved properties of clusters and communities in social and information networks. The idea of $μ$-conductance is similar to the traditional graph conductance, but disregards sets with small volume. We derive a sequence of optimization problems including a low-rank semi-definite program from which we can derive a lower bound on the optimal $μ$-conductance value. These ideas give the first theoretically sound bound on the behavior of the network community profile for a wide range of cluster sizes. The algorithm scales up to graphs with hundreds of thousands of nodes and we demonstrate how our framework validates the predicted structures of real-world graphs.

cs.SI↗

arXiv2022

Directed Isoperimetric Theorems for Boolean Functions on the Hypergrid and an $\widetilde{O}(n\sqrt{d})$ Monotonicity Tester

The problem of testing monotonicity for Boolean functions on the hypergrid, $f:[n]^d \to \{0,1\}$ is a classic topic in property testing. When $n=2$, the domain is the hypercube. For the hypercube case, a breakthrough result of Khot-Minzer-Safra (FOCS 2015) gave a non-adaptive, one-sided tester making $\widetilde{O}(\varepsilon^{-2}\sqrt{d})$ queries. Up to polylog $d$ and $\varepsilon$ factors, this bound matches the $\widetildeΩ(\sqrt{d})$-query non-adaptive lower bound (Chen-De-Servedio-Tan (STOC 2015), Chen-Waingarten-Xie (STOC 2017)). For any $n > 2$, the optimal non-adaptive complexity was unknown. A previous result of the authors achieves a $\widetilde{O}(d^{5/6})$-query upper bound (SODA 2020), quite far from the $\sqrt{d}$ bound for the hypercube. In this paper, we resolve the non-adaptive complexity of monotonicity testing for all constant $n$, up to $\text{poly}(\varepsilon^{-1}\log d)$ factors. Specifically, we give a non-adaptive, one-sided monotonicity tester making $\widetilde{O}(\varepsilon^{-2}n\sqrt{d})$ queries. From a technical standpoint, we prove new directed isoperimetric theorems over the hypergrid $[n]^d$. These results generalize the celebrated directed Talagrand inequalities that were only known for the hypercube.

cs.DS↗

arXiv2022

Randomized Algorithms for Scientific Computing (RASC)

Randomized algorithms have propelled advances in artificial intelligence and represent a foundational research area in advancing AI for Science. Future advancements in DOE Office of Science priority areas such as climate science, astrophysics, fusion, advanced materials, combustion, and quantum computing all require randomized algorithms for surmounting challenges of complexity, robustness, and scalability. This report summarizes the outcomes of that workshop, "Randomized Algorithms for Scientific Computing (RASC)," held virtually across four days in December 2020 and January 2021.

cs.AI↗

arXiv2022

Classic Graph Structural Features Outperform Factorization-Based Graph Embedding Methods on Community Labeling

Graph representation learning (also called graph embeddings) is a popular technique for incorporating network structure into machine learning models. Unsupervised graph embedding methods aim to capture graph structure by learning a low-dimensional vector representation (the embedding) for each node. Despite the widespread use of these embeddings for a variety of downstream transductive machine learning tasks, there is little principled analysis of the effectiveness of this approach for common tasks. In this work, we provide an empirical and theoretical analysis for the performance of a class of embeddings on the common task of pairwise community labeling. This is a binary variant of the classic community detection problem, which seeks to build a classifier to determine whether a pair of vertices participate in a community. In line with our goal of foundational understanding, we focus on a popular class of unsupervised embedding techniques that learn low rank factorizations of a vertex proximity matrix (this class includes methods like GraRep, DeepWalk, node2vec, NetMF). We perform detailed empirical analysis for community labeling over a variety of real and synthetic graphs with ground truth. In all cases we studied, the models trained from embedding features perform poorly on community labeling. In constrast, a simple logistic model with classic graph structural features handily outperforms the embedding models. For a more principled understanding, we provide a theoretical analysis for the (in)effectiveness of these embeddings in capturing the community structure. We formally prove that popular low-dimensional factorization methods either cannot produce community structure, or can only produce ``unstable" communities. These communities are inherently unstable under small perturbations.

cs.SI↗

arXiv2021

Counting Subgraphs in Degenerate Graphs

We consider the problem of counting the number of copies of a fixed graph $H$ within an input graph $G$. This is one of the most well-studied algorithmic graph problems, with many theoretical and practical applications. We focus on solving this problem when the input $G$ has bounded degeneracy. This is a rich family of graphs, containing all graphs without a fixed minor (e.g. planar graphs), as well as graphs generated by various random processes (e.g. preferential attachment graphs). We say that $H$ is easy if there is a linear-time algorithm for counting the number of copies of $H$ in an input $G$ of bounded degeneracy. A seminal result of Chiba and Nishizeki from '85 states that every $H$ on at most 4 vertices is easy. Bera, Pashanasangi, and Seshadhri recently extended this to all $H$ on 5 vertices, and further proved that for every $k > 5$ there is a $k$-vertex $H$ which is not easy. They left open the natural problem of characterizing all easy graphs $H$. Bressan has recently introduced a framework for counting subgraphs in degenerate graphs, from which one can extract a sufficient condition for a graph $H$ to be easy. Here we show that this sufficient condition is also necessary, thus fully answering the Bera--Pashanasangi--Seshadhri problem. We further resolve two closely related problems; namely characterizing the graphs that are easy with respect to counting induced copies, and with respect to counting homomorphisms.

cs.CC↗

arXiv2021

FPT Algorithms for Finding Near-Cliques in $c$-Closed Graphs

Finding large cliques or cliques missing a few edges is a fundamental algorithmic task in the study of real-world graphs, with applications in community detection, pattern recognition, and clustering. A number of effective backtracking-based heuristics for these problems have emerged from recent empirical work in social network analysis. Given the NP-hardness of variants of clique counting, these results raise a challenge for beyond worst-case analysis of these problems. Inspired by the triadic closure of real-world graphs, Fox et al. (SICOMP 2020) introduced the notion of $c$-closed graphs and proved that maximal clique enumeration is fixed-parameter tractable with respect to $c$. In practice, due to noise in data, one wishes to actually discover "near-cliques", which can be characterized as cliques with a sparse subgraph removed. In this work, we prove that many different kinds of maximal near-cliques can be enumerated in polynomial time (and FPT in $c$) for $c$-closed graphs. We study various established notions of such substructures, including $k$-plexes, complements of bounded-degeneracy and bounded-treewidth graphs. Interestingly, our algorithms follow relatively simple backtracking procedures, analogous to what is done in practice. Our results underscore the significance of the $c$-closed graph class for theoretical understanding of social network analysis.

math.CO↗

arXiv2021

The complexity of testing all properties of planar graphs, and the role of isomorphism

Consider property testing on bounded degree graphs and let $\varepsilon>0$ denote the proximity parameter. A remarkable theorem of Newman-Sohler (SICOMP 2013) asserts that all properties of planar graphs (more generally hyperfinite) are testable with query complexity only depending on $\varepsilon$. Recent advances in testing minor-freeness have proven that all additive and monotone properties of planar graphs can be tested in $poly(\varepsilon^{-1})$ queries. Some properties falling outside this class, such as Hamiltonicity, also have a similar complexity for planar graphs. Motivated by these results, we ask: can all properties of planar graphs can be tested in $poly(\varepsilon^{-1})$ queries? Is there a uniform query complexity upper bound for all planar properties, and what is the "hardest" such property to test? We discover a surprisingly clean and optimal answer. Any property of bounded degree planar graphs can be tested in $\exp(O(\varepsilon^{-2}))$ queries. Moreover, there is a matching lower bound, up to constant factors in the exponent. The natural property of testing isomorphism to a fixed graph needs $\exp(Ω(\varepsilon^{-2}))$ queries, thereby showing that (up to polynomial dependencies) isomorphism to an explicit fixed graph is the hardest property of planar graphs. The upper bound is a straightforward adapation of the Newman-Sohler analysis that tracks dependencies on $\varepsilon$ carefully. The main technical contribution is the lower bound construction, which is achieved by a special family of planar graphs that are all mutually far from each other. We can also apply our techniques to get analogous results for bounded treewidth graphs. We prove that all properties of bounded treewidth graphs can be tested in $\exp(O(\varepsilon^{-1}\log \varepsilon^{-1}))$ queries. Moreover, testing isomorphism to a fixed forest requires $\exp(Ω(\varepsilon^{-1}))$ queries.

cs.DS↗

arXiv2021

Faster and Generalized Temporal Triangle Counting, via Degeneracy Ordering

Triangle counting is a fundamental technique in network analysis, that has received much attention in various input models. The vast majority of triangle counting algorithms are targeted to static graphs. Yet, many real-world graphs are directed and temporal, where edges come with timestamps. Temporal triangles yield much more information, since they account for both the graph topology and the timestamps. Temporal triangle counting has seen a few recent results, but there are varying definitions of temporal triangles. In all cases, temporal triangle patterns enforce constraints on the time interval between edges (in the triangle). We define a general notion $(δ_{1,3}, δ_{1,2}, δ_{2,3})$-temporal triangles that allows for separate time constraints for all pairs of edges. Our main result is a new algorithm, DOTTT (Degeneracy Oriented Temporal Triangle Totaler), that exactly counts all directed variants of $(δ_{1,3}, δ_{1,2}, δ_{2,3})$-temporal triangles. Using the classic idea of degeneracy ordering with careful combinatorial arguments, we can prove that DOTTT runs in $O(mκ\log m)$ time, where $m$ is the number of (temporal) edges and $κ$ is the graph degeneracy (max core number). Up to log factors, this matches the running time of the best static triangle counters. Moreover, this running time is better than existing. DOTTT has excellent practical behavior and runs twice as fast as existing state-of-the-art temporal triangle counters (and is also more general). For example, DOTTT computes all types of temporal queries in Bitcoin temporal network with half a billion edges in less than an hour on a commodity machine.

cs.SI↗

arXiv2021

Random walks and forbidden minors III: poly(d/ε)-time partition oracles for minor-free graph classes

Consider the family of bounded degree graphs in any minor-closed family (such as planar graphs). Let d be the degree bound and n be the number of vertices of such a graph. Graphs in these classes have hyperfinite decompositions, where, for a sufficiently small \e > 0, one removes \edn edges to get connected components of size independent of n. An important tool for sublinear algorithms and property testing for such classes is the partition oracle, introduced by the seminal work of Hassidim-Kelner-Nguyen-Onak (FOCS 2009). A partition oracle is a local procedure that gives consistent access to a hyperfinite decomposition, without any preprocessing. Given a query vertex v, the partition oracle outputs the component containing v in time independent of n. All the answers are consistent with a single hyperfinite decomposition. The partition oracle of Hassidim et al. runs in time d^poly(d/\e) per query. They pose the open problem of whether poly(d/\e)-time partition oracles exist. Levi-Ron (ICALP 2013) give a refinement of the previous approach, to get a partition oracle that runs in time d^{\log(d/\e)-per query. In this paper, we resolve this open problem and give \poly(d/\e)-time partition oracles for bounded degree graphs in any minor-closed family. Unlike the previous line of work based on combinatorial methods, we employ techniques from spectral graph theory. We build on a recent spectral graph theoretical toolkit for minor-closed graph families, introduced by the authors to develop efficient property testers. A consequence of our result is a poly(d/\e)-query tester for any monotone and additive property of minor-closed families (such as bipartite planar graphs). Our result also gives poly(d/\e)-query algorithms for additive {\e}n-approximations for problems such as maximum matching, minimum vertex cover, maximum independent set, and minimum dominating set for these graph families.

cs.DS↗

arXiv2020

Near-Linear Time Homomorphism Counting in Bounded Degeneracy Graphs: The Barrier of Long Induced Cycles

Counting homomorphisms of a constant sized pattern graph $H$ in an input graph $G$ is a fundamental computational problem. There is a rich history of studying the complexity of this problem, under various constraints on the input $G$ and the pattern $H$. Given the significance of this problem and the large sizes of modern inputs, we investigate when near-linear time algorithms are possible. We focus on the case when the input graph has bounded degeneracy, a commonly studied and practically relevant class for homomorphism counting. It is known from previous work that for certain classes of $H$, $H$-homomorphisms can be counted exactly in near-linear time in bounded degeneracy graphs. Can we precisely characterize the patterns $H$ for which near-linear time algorithms are possible? We completely resolve this problem, discovering a clean dichotomy using fine-grained complexity. Let $m$ denote the number of edges in $G$. We prove the following: if the largest induced cycle in $H$ has length at most $5$, then there is an $O(m\log m)$ algorithm for counting $H$-homomorphisms in bounded degeneracy graphs. If the largest induced cycle in $H$ has length at least $6$, then (assuming standard fine-grained complexity conjectures) there is a constant $γ> 0$, such that there is no $o(m^{1+γ})$ time algorithm for counting $H$-homomorphisms.

cs.DS↗

arXiv2020

Distribution-Free Models of Social Networks

The structure of large-scale social networks has predominantly been articulated using generative models, a form of average-case analysis. This chapter surveys recent proposals of more robust models of such networks. These models posit deterministic and empirically supported combinatorial structure rather than a specific probability distribution. We discuss the formal definitions of these models and how they relate to empirical observations in social networks, as well as the known structural and algorithmic results for the corresponding graph classes.

cs.DS↗

arXiv2020

Provably and Efficiently Approximating Near-cliques using the Turán Shadow: PEANUTS

Clique and near-clique counts are important graph properties with applications in graph generation, graph modeling, graph analytics, community detection among others. They are the archetypal examples of dense subgraphs. While there are several different definitions of near-cliques, most of them share the attribute that they are cliques that are missing a small number of edges. Clique counting is itself considered a challenging problem. Counting near-cliques is significantly harder more so since the search space for near-cliques is orders of magnitude larger than that of cliques. We give a formulation of a near-clique as a clique that is missing a constant number of edges. We exploit the fact that a near-clique contains a smaller clique, and use techniques for clique sampling to count near-cliques. This method allows us to count near-cliques with 1 or 2 missing edges, in graphs with tens of millions of edges. To the best of our knowledge, there was no known efficient method for this problem, and we obtain a 10x - 100x speedup over existing algorithms for counting near-cliques. Our main technique is a space-efficient adaptation of the Turán Shadow sampling approach, recently introduced by Jain and Seshadhri (WWW 2017). This approach constructs a large recursion tree (called the Turán Shadow) that represents cliques in a graph. We design a novel algorithm that builds an estimator for near-cliques, using an online, compact construction of the Turán Shadow.

cs.SI↗

arXiv2020

How to Count Triangles, without Seeing the Whole Graph

Triangle counting is a fundamental problem in the analysis of large graphs. There is a rich body of work on this problem, in varying streaming and distributed models, yet all these algorithms require reading the whole input graph. In many scenarios, we do not have access to the whole graph, and can only sample a small portion of the graph (typically through crawling). In such a setting, how can we accurately estimate the triangle count of the graph? We formally study triangle counting in the {\em random walk} access model introduced by Dasgupta et al (WWW '14) and Chierichetti et al (WWW '16). We have access to an arbitrary seed vertex of the graph, and can only perform random walks. This model is restrictive in access and captures the challenges of collecting real-world graphs. Even sampling a uniform random vertex is a hard task in this model. Despite these challenges, we design a provable and practical algorithm, TETRIS, for triangle counting in this model. TETRIS is the first provably sublinear algorithm (for most natural parameter settings) that approximates the triangle count in the random walk model, for graphs with low mixing time. Our result builds on recent advances in the theory of sublinear algorithms. The final sample built by TETRIS is a careful mix of random walks and degree-biased sampling of neighborhoods. Empirically, TETRIS accurately counts triangles on a variety of large graphs, getting estimates within 5\% relative error by looking at 3\% of the number of edges.

cs.DS↗