Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · 2111.12493

Time and Memory Efficient Parallel Algorithm for Structural Graph Summaries and two Extensions to Incremental Summarization and $k$-Bisimulation for Long $k$-Chaining

Till Blume·Jannik Rau·David Richerby·Ansgar Scherp
View original source ↗Read source document ↗Export metadata ↓

Abstract

We developed a flexible parallel algorithm for graph summarization based on vertex-centric programming and parameterized message passing. The base algorithm supports infinitely many structural graph summary models defined in a formal language. An extension of the parallel base algorithm allows incremental graph summarization. In this paper, we prove that the incremental algorithm is correct and show that updates are performed in time $\mathcal{O}(\Delta \cdot d^k)$, where $\Delta$ is the number of additions, deletions, and modifications to the input graph, $d$ the maximum degree, and $k$ is the maximum distance in the subgraphs considered. Although the iterative algorithm supports values of $k>1$, it requires nested data structures for the message passing that are memory-inefficient. Thus, we extended the base summarization algorithm by a hash-based messaging mechanism to support a scalable iterative computation of graph summarizations based on $k$-bisimulation for arbitrary $k$. We empirically evaluate the performance of our algorithms using benchmark and real-world datasets. The incremental algorithm almost always outperforms the batch computation. We observe in our experiments that the incremental algorithm is faster even in cases when $50\%$ of the graph database changes from one version to the next. The incremental computation requires a three-layered hash index, which has a low memory overhead of only $8\%$ ($\pm 1\%$). Finally, the incremental summarization algorithm outperforms the batch algorithm even with fewer cores. The iterative parallel $k$-bisimulation algorithm computes summaries on graphs with over $10$M edges within seconds. We show that the algorithm processes graphs of $100+\,$M edges within a few minutes while having a moderate memory consumption of $<150$ GB. For the largest BSBM1B dataset with 1 billion edges, it computes $k=10$ bisimulation in under an hour.

Explore related subjects

cs.DScs.DB

Keep this discovery

BibTeXRIS

Till Blume, Jannik Rau, David Richerby, Ansgar Scherp. 2021-11-24. Time and Memory Efficient Parallel Algorithm for Structural Graph Summaries and two Extensions to Incremental Summarization and $k$-Bisimulation for Long $k$-Chaining. https://arxiv.org/abs/2111.12493

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Quasi-Monte Carlo Beyond Hardy-Krause II: $(1 + \varepsilon)n$ Samples Suffice

Numerical integration studies how well one can estimate the integral of a function $f$ over $[0,1)^d$ using $n$ sample points. The two classical methods, Monte Carlo (MC) and quasi-Monte Carlo (QMC), have complementary strengths and weaknesses, and a fundamental question is to design an approach that combines the benefits of both. Recently, building on the transference principle in discrepancy theory, Bansal and Jiang~\cite{BJ25a} gave a randomized QMC method that bridges MC and QMC guarantees using only i.i.d.\ samples. Their method also goes beyond the classical Koksma--Hlawka inequality: it achieves integration error $\widetilde{O}_d(\sigma_{\mathsf{SO}}(f)/n)$, where the smoothed-out variation $\sigma_{\mathsf{SO}}(f)$ can be substantially smaller than the Hardy--Krause variation that governs the classical bound. However, their algorithm requires $n^2$ i.i.d.\ samples as input, and this quadratic blowup is inherent to any method based on the transference principle. In this work, we bypass the quadratic blowup: for any constant $\varepsilon > 0$, we show that $(1+\varepsilon)n$ i.i.d.\ samples suffice to both obtain the beyond-Hardy--Krause guarantee of~\cite{BJ25a}, resolving an open problem posed there, and to produce low-discrepancy point sequences. Our algorithms are variants of the online Haar-thinning method of Dwivedi, Feldheim, Gurel-Gurevich, and Ramdas~\cite{DFG+19}.

cs.DS↗
arXiv2026

Single-Exponential Algorithms and a Polynomial Kernel for Strong Connectivity Augmentation

Strong Connectivity Augmentation (SCA) asks whether a directed acyclic graph can be made strongly connected by adding at most $k$ prescribed links whose total weight is within a given budget. Klinkby, Misra, and Saurabh (SODA 2021) gave an $O^*(2^{O(k\log k)})$-time algorithm and asked whether the problem admits a single-exponential parameterized algorithm and a polynomial kernel. We answer both questions affirmatively: SCA can be solved in $O^*(9^k)$ time and admits a polynomial kernel with $O(k^4)$ vertices and $O(k^{16})$ bits. For unweighted SCA, we obtain $O^*(4^k)$ time and a kernel with $O(k^3)$ vertices. Our algorithms are based on a particularly simple reduction to Strongly Connected Spanning Subgraph with two edge costs.

cs.DS↗