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1. Random Graph Matching with Improved Noise Robustness

   Mao, Cheng ; Rudelson, Mark ; Tikhomirov, Konstantin ( July 2021 , Proceedings of Thirty Fourth Conference on Learning Theory)

   Belkin, Mikhail ; Samory Kpotufe (Ed.)

   Graph matching, also known as network alignment, refers to finding a bijection between the vertex sets of two given graphs so as to maximally align their edges. This fundamental computational problem arises frequently in multiple fields such as computer vision and biology. Recently, there has been a plethora of work studying efficient algorithms for graph matching under probabilistic models. In this work, we propose a new algorithm for graph matching: Our algorithm associates each vertex with a signature vector using a multistage procedure and then matches a pair of vertices from the two graphs if their signature vectors are close to each other. We show that, for two Erdős–Rényi graphs with edge correlation 1−α, our algorithm recovers the underlying matching exactly with high probability when α≤1/(loglogn)C, where n is the number of vertices in each graph and C denotes a positive universal constant. This improves the condition α≤1/(logn)C achieved in previous work. 

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2. The Power of D-hops in Matching Power-Law Graphs

   https://doi.org/10.1145/3460094  

   Yu, Liren ; Xu, Jiaming ; Lin, Xiaojun ( June 2021 , Proceedings of the ACM on Measurement and Analysis of Computing Systems)

   null (Ed.)

   This paper studies seeded graph matching for power-law graphs. Assume that two edge-correlated graphs are independently edge-sampled from a common parent graph with a power-law degree distribution. A set of correctly matched vertex-pairs is chosen at random and revealed as initial seeds. Our goal is to use the seeds to recover the remaining latent vertex correspondence between the two graphs. Departing from the existing approaches that focus on the use of high-degree seeds in $1$-hop neighborhoods, we develop an efficient algorithm that exploits the low-degree seeds in suitably-defined D-hop neighborhoods. Specifically, we first match a set of vertex-pairs with appropriate degrees (which we refer to as the first slice) based on the number of low-degree seeds in their D-hop neighborhoods. This approach significantly reduces the number of initial seeds needed to trigger a cascading process to match the rest of graphs. Under the Chung-Lu random graph model with n vertices, max degree Θ(√n), and the power-law exponent 2<β<3, we show that as soon as D> 4-β/3-β, by optimally choosing the first slice, with high probability our algorithm can correctly match a constant fraction of the true pairs without any error, provided with only Ω((log n)4-β) initial seeds. Our result achieves an exponential reduction in the seed size requirement, as the best previously known result requires n1/2+ε seeds (for any small constant ε>0). Performance evaluation with synthetic and real data further corroborates the improved performance of our algorithm. 

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3. Local Access to Random Walks , January 2022

   Biswas, A.S. ; Pyne, E. ; Rubinfeld, R. ( January 2022 , Innovations in Theoretical Computer Science (ITCS 2022))

   For a graph G on n vertices, naively sampling the position of a random walk of at time t requires work Ω(t). We desire local access algorithms supporting positionG(t) queries, which return the position of a random walk from some fixed start vertex s at time t, where the joint distribution of returned positions is 1/ poly(n) close to those of a uniformly random walk in ℓ1 distance. We first give an algorithm for local access to random walks on a given undirected d-regular graph with eO( 1 1−λ √ n) runtime per query, where λ is the second-largest eigenvalue of the random walk matrix of the graph in absolute value. Since random d-regular graphs G(n, d) are expanders with high probability, this gives an eO(√ n) algorithm for a graph drawn from G(n, d) whp, which improves on the naive method for small numbers of queries. We then prove that no algorithm with subconstant error given probe access to an input d-regular graph can have runtime better than Ω(√ n/ log(n)) per query in expectation when the input graph is drawn from G(n, d), obtaining a nearly matching lower bound. We further show an Ω(n1/4) runtime per query lower bound even with an oblivious adversary (i.e. when the query sequence is fixed in advance). We then show that for families of graphs with additional group theoretic structure, dramatically better results can be achieved. We give local access to walks on small-degree abelian Cayley graphs, including cycles and hypercubes, with runtime polylog(n) per query. This also allows for efficient local access to walks on polylog degree expanders. We show that our techniques apply to graphs with high degree by extending or results to graphs constructed using the tensor product (giving fast local access to walks on degree nϵ graphs for any ϵ ∈ (0, 1]) and Cartesian product. 

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4. Local Access to Huge Random Objects Through Partial Sampling

   Biswas, Amartya Shankha ; Rubinfeld, Ronitt ; Yodpinyanee, Anak ( January 2020 , 11th Innovations in Theoretical Computer Science Conference, ITCS 2020)

   null (Ed.)

   Consider an algorithm performing a computation on a huge random object (for example a random graph or a "long" random walk). Is it necessary to generate the entire object prior to the computation, or is it possible to provide query access to the object and sample it incrementally "on-the-fly" (as requested by the algorithm)? Such an implementation should emulate the random object by answering queries in a manner consistent with an instance of the random object sampled from the true distribution (or close to it). This paradigm is useful when the algorithm is sub-linear and thus, sampling the entire object up front would ruin its efficiency. Our first set of results focus on undirected graphs with independent edge probabilities, i.e. each edge is chosen as an independent Bernoulli random variable. We provide a general implementation for this model under certain assumptions. Then, we use this to obtain the first efficient local implementations for the Erdös-Rényi G(n,p) model for all values of p, and the Stochastic Block model. As in previous local-access implementations for random graphs, we support Vertex-Pair and Next-Neighbor queries. In addition, we introduce a new Random-Neighbor query. Next, we give the first local-access implementation for All-Neighbors queries in the (sparse and directed) Kleinberg’s Small-World model. Our implementations require no pre-processing time, and answer each query using O(poly(log n)) time, random bits, and additional space. Next, we show how to implement random Catalan objects, specifically focusing on Dyck paths (balanced random walks on the integer line that are always non-negative). Here, we support Height queries to find the location of the walk, and First-Return queries to find the time when the walk returns to a specified location. This in turn can be used to implement Next-Neighbor queries on random rooted ordered trees, and Matching-Bracket queries on random well bracketed expressions (the Dyck language). Finally, we introduce two features to define a new model that: (1) allows multiple independent (and even simultaneous) instantiations of the same implementation, to be consistent with each other without the need for communication, (2) allows us to generate a richer class of random objects that do not have a succinct description. Specifically, we study uniformly random valid q-colorings of an input graph G with maximum degree Δ. This is in contrast to prior work in the area, where the relevant random objects are defined as a distribution with O(1) parameters (for example, n and p in the G(n,p) model). The distribution over valid colorings is instead specified via a "huge" input (the underlying graph G), that is far too large to be read by a sub-linear time algorithm. Instead, our implementation accesses G through local neighborhood probes, and is able to answer queries to the color of any given vertex in sub-linear time for q ≥ 9Δ, in a manner that is consistent with a specific random valid coloring of G. Furthermore, the implementation is memory-less, and can maintain consistency with non-communicating copies of itself. 

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5. Adaptive Out-Orientations with Applications

   Chekuri, Chandra ; Christiansen, Aleksander Bjørn ; Holm, Jacob ; van der Hoog, Ivor ; Quanrud, Kent ; Rotenberg, Eva ; Schwiegelshohn, Chris. ( January 2024 , Proceedings of the 2024 ACM-SIAM Symposium on Discrete Algorithms, SODA 2024, Alexandria, VA, USA, January 7-10, 2024)

   Woodruff, David P. (Ed.)

   We give improved algorithms for maintaining edge-orientations of a fully-dynamic graph, such that the maximum out-degree is bounded. On one hand, we show how to orient the edges such that maximum out-degree is proportional to the arboricity $\alpha$ of the graph, in, either, an amortised update time of $O(\log^2 n \log \alpha)$, or a worst-case update time of $O(\log^3 n \log \alpha)$. On the other hand, motivated by applications including dynamic maximal matching, we obtain a different trade-off. Namely, the improved update time of either $O(\log n \log \alpha)$, amortised, or $O(\log ^2 n \log \alpha)$, worst-case, for the problem of maintaining an edge-orientation with at most $O(\alpha + \log n)$ out-edges per vertex. Finally, all of our algorithms naturally limit the recourse to be polylogarithmic in $n$ and $\alpha$. Our algorithms adapt to the current arboricity of the graph, and yield improvements over previous work: Firstly, we obtain deterministic algorithms for maintaining a $(1+\varepsilon)$ approximation of the maximum subgraph density, $\rho$, of the dynamic graph. Our algorithms have update times of $O(\varepsilon^{-6}\log^3 n \log \rho)$ worst-case, and $O(\varepsilon^{-4}\log^2 n \log \rho)$ amortised, respectively. We may output a subgraph $H$ of the input graph where its density is a $(1+\varepsilon)$ approximation of the maximum subgraph density in time linear in the size of the subgraph. These algorithms have improved update time compared to the $O(\varepsilon^{-6}\log ^4 n)$ algorithm by Sawlani and Wang from STOC 2020. Secondly, we obtain an $O(\varepsilon^{-6}\log^3 n \log \alpha)$ worst-case update time algorithm for maintaining a $(1~+~\varepsilon)\textnormal{OPT} + 2$ approximation of the optimal out-orientation of a graph with adaptive arboricity $\alpha$, improving the $O(\varepsilon^{-6}\alpha^2 \log^3 n)$ algorithm by Christiansen and Rotenberg from ICALP 2022. This yields the first worst-case polylogarithmic dynamic algorithm for decomposing into $O(\alpha)$ forests. Thirdly, we obtain arboricity-adaptive fully-dynamic deterministic algorithms for a variety of problems including maximal matching, $\Delta+1$ colouring, and matrix vector multiplication. All update times are worst-case $O(\alpha+\log^2n \log \alpha)$, where $\alpha$ is the current arboricity of the graph. For the maximal matching problem, the state-of-the-art deterministic algorithms by Kopelowitz, Krauthgamer, Porat, and Solomon from ICALP 2014 runs in time $O(\alpha^2 + \log^2 n)$, and by Neiman and Solomon from STOC 2013 runs in time $O(\sqrt{m})$. We give improved running times whenever the arboricity $\alpha \in \omega( \log n\sqrt{\log\log n})$. 

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