arXiv subjects

S M Ferdous

Publications and source records attributed to S M Ferdous.

14 recordsLinked to original sources

arXiv2026

DynLP: Parallel Dynamic Batch Update for Label Propagation in Semi-Supervised Learning

Semi-supervised learning aims to infer class labels using only a small fraction of labeled data. In graph-based semi-supervised learning, this is typically achieved through label propagation to predict labels of unlabeled nodes. However, in real-world applications, data often arrive incrementally in batches. Each time a new batch appears, reapplying the traditional label propagation algorithm to recompute all labels is redundant, computationally intensive, and inefficient. To address the absence of an efficient label propagation update method, we propose DynLP, a novel GPU-centric Dynamic Batched Parallel Label Propagation algorithm that performs only the necessary updates, propagating changes to the relevant subgraph without requiring full recalculation. By exploiting GPU architectural optimizations, our algorithm achieves on average 13x and upto 102x speedup on large-scale datasets compared to state-of-the-art approaches.

cs.DC↗

arXiv2025

Anonymized Network Sensing using C++26 std::execution on GPUs

Large-scale network sensing plays a vital role in network traffic analysis and characterization. As network packet data grows increasingly large, parallel methods have become mainstream for network analytics. While effective, GPU-based implementations still face start-up challenges in host-device memory management and porting complex workloads on devices, among others. To mitigate these challenges, composable frameworks have emerged using modern C++ programming language, for efficiently deploying analytics tasks on GPUs. Specifically, the recent C++26 Senders model of asynchronous data operation chaining provides a simple interface for bulk pushing tasks to varied device execution contexts. Considering the prominence of contemporary dense-GPU platforms and vendor-leveraged software libraries, such a programming model consider GPUs as first-class execution resources (compared to traditional host-centric programming models), allowing convenient development of multi-GPU application workloads via expressive and standardized asynchronous semantics. In this paper, we discuss practical aspects of developing the Anonymized Network Sensing Graph Challenge on dense-GPU systems using the recently proposed C++26 Senders model. Adopting a generic and productive programming model does not necessarily impact the critical-path performance (as compared to low-level proprietary vendor-based programming models): our commodity library-based implementation achieves up to 55x performance improvements on 8x NVIDIA A100 GPUs as compared to the reference serial GraphBLAS baseline.

cs.DC↗

arXiv2025

ApproxJoin: Approximate Matching for Efficient Verification in Fuzzy Set Similarity Join

The set similarity join problem is a fundamental problem in data processing and discovery, relying on exact similarity measures between sets. In the presence of alterations, such as misspellings on string data, the fuzzy set similarity join problem instead approximately matches pairs of elements based on the maximum weighted matching of the bipartite graph representation of sets. State-of-the-art methods within this domain improve performance through efficient filtering methods within the filter-verify framework, primarily to offset high verification costs induced by the usage of the Hungarian algorithm - an optimal matching method. Instead, we directly target the verification process to assess the efficacy of more efficient matching methods within candidate pair pruning. We present ApproxJoin, the first work of its kind in applying approximate maximum weight matching algorithms for computationally expensive fuzzy set similarity join verification. We comprehensively test the performance of three approximate matching methods: the Greedy, Locally Dominant and Paz Schwartzman methods, and compare with the state-of-the-art approach using exact matching. Our experimental results show that ApproxJoin yields performance improvements of 2-19x the state-of-the-art with high accuracy (99% recall).

cs.DB↗

arXiv2025

Semi-Streaming Algorithms for Hypergraph Matching

We propose two one-pass streaming algorithms for the $\mathcal{NP}$-hard hypergraph matching problem. The first algorithm stores a small subset of potential matching edges in a stack using dual variables to select edges. It has an approximation guarantee of $\frac{1}{d(1+\varepsilon)}$ and requires $\mathcal{O}((\frac{n}{\varepsilon}) \log^2{n})$ bits of memory, where $n$ is the number of vertices in the hypergraph, $d$ is the maximum number of vertices in a hyperedge, and $ε> 0$ is a parameter to be chosen. The second algorithm computes, stores, and updates a single matching as the edges stream, with an approximation ratio dependent on a parameter $α$. Its best approximation guarantee is $\frac{1}{(2d-1) + 2 \sqrt{d(d-1)}}$, and it requires only $\mathcal{O}(n)$ memory. We have implemented both algorithms and compared them with respect to solution quality, memory consumption, and running times on two diverse sets of hypergraphs with a non-streaming greedy and a naive streaming algorithm. Our results show that the streaming algorithms achieve much better solution quality than naive algorithms when facing adverse orderings. Furthermore, these algorithms reduce the memory required by a factor of 13 in the geometric mean on our test problems, and also outperform the offline Greedy algorithm in running time.

cs.DS↗

arXiv2025

ELRUHNA: Elimination Rule-basedHypergraph Alignment

Hypergraph alignment is a well-known NP-hard problem with numerous practical applications across domains such as bioinformatics, social network analysis, and computer vision. Despite its computational complexity, practical and scalable solutions are urgently needed to enable pattern discovery and entity correspondence in high-order relational data. The problem remains understudied in contrast to its graph based counterpart. In this paper, we propose ELRUHNA, an elimination rule-based framework for unsupervised hypergraph alignment that operates on the bipartite representation of hypergraphs. We introduce the incidence alignment formulation, a binary quadratic optimization approach that jointly aligns vertices and hyperedges. ELRUHNA employs a novel similarity propagation scheme using local matching and cooling rules, supported by an initialization strategy based on generalized eigenvector centrality for incidence matrices. Through extensive experiments on real-world datasets, we demonstrate that ELRUHNA achieves higher alignment accuracy compared to state-of-the-art algorithms, while scaling effectively to large hypergraphs.

cs.SI↗

arXiv2025

GNN-Based Candidate Node Predictor for Influence Maximization in Temporal Graphs

In an age where information spreads rapidly across social media, effectively identifying influential nodes in dynamic networks is critical. Traditional influence maximization strategies often fail to keep up with rapidly evolving relationships and structures, leading to missed opportunities and inefficiencies. To address this, we propose a novel learning-based approach integrating Graph Neural Networks (GNNs) with Bidirectional Long Short-Term Memory (BiLSTM) models. This hybrid framework captures both structural and temporal dynamics, enabling accurate prediction of candidate nodes for seed set selection. The bidirectional nature of BiLSTM allows our model to analyze patterns from both past and future network states, ensuring adaptability to changes over time. By dynamically adapting to graph evolution at each time snapshot, our approach improves seed set calculation efficiency, achieving an average of 90% accuracy in predicting potential seed nodes across diverse networks. This significantly reduces computational overhead by optimizing the number of nodes evaluated for seed selection. Our method is particularly effective in fields like viral marketing and social network analysis, where understanding temporal dynamics is crucial.

cs.SI↗

arXiv2025

GreedyML: A Parallel Algorithm for Maximizing Constrained Submodular Functions

We describe a parallel approximation algorithm for maximizing monotone submodular functions subject to hereditary constraints on distributed memory multiprocessors. Our work is motivated by the need to solve submodular optimization problems on massive data sets, for practical contexts such as data summarization, machine learning, and graph sparsification. Our work builds on the randomized distributed RandGreedi algorithm, proposed by Barbosa, Ene, Nguyen, and Ward (2015). This algorithm computes a distributed solution by randomly partitioning the data among all the processors and then employing \emph{a single} accumulation step in which all processors send their partial solutions to one processor. However, for large problems, the accumulation step exceeds the memory available on a processor, and the processor that performs the accumulation becomes a computational bottleneck. Hence we propose a generalization of the RandGreedi algorithm that employs multiple accumulation steps to reduce the memory required. We analyze the approximation ratio and the time complexity of the algorithm (in the BSP model). We evaluate the new GreedyML algorithm on three classes of problems, and report results from large-scale data sets with millions of elements. The results show that the GreedyML algorithm can solve problems where the sequential Greedy and distributed RandGreedi algorithms fail due to memory constraints. For certain computationally intensive problems, the GreedyML algorithm is faster than the RandGreedi algorithm. The observed approximation quality of the solutions computed by the GreedyML algorithm closely matches those obtained by the RandGreedi algorithm on these problems.

cs.DC↗

arXiv2025

SGS-GNN: A Supervised Graph Sparsification method for Graph Neural Networks

We propose SGS-GNN, a novel supervised graph sparsifier that learns the sampling probability distribution of edges and samples sparse subgraphs of a user-specified size to reduce the computational costs required by GNNs for inference tasks on large graphs. SGS-GNN employs regularizers in the loss function to enhance homophily in sparse subgraphs, boosting the accuracy of GNNs on heterophilic graphs, where a significant number of the neighbors of a node have dissimilar labels. SGS-GNN also supports conditional updates of the probability distribution learning module based on a prior, which helps narrow the search space for sparse graphs. SGS-GNN requires fewer epochs to obtain high accuracies since it learns the search space of subgraphs more effectively than methods using fixed distributions such as random sampling. Extensive experiments using 33 homophilic and heterophilic graphs demonstrate the following: (i) with only 20% of edges retained in the sparse subgraphs, SGS-GNN improves the F1-scores by a geometric mean of 4% relative to the original graph; on heterophilic graphs, the prediction accuracy is better up to 30%. (ii) SGS-GNN outperforms state-of-the-art methods with improvement in F1-scores of 4-7% in geometric mean with similar sparsities in the sampled subgraphs, and (iii) compared to sparsifiers that employ fixed distributions, SGS-GNN requires about half the number of epochs to converge.

cs.LG↗

arXiv2024

GreediRIS: Scalable Influence Maximization using Distributed Streaming Maximum Cover

Influence maximization--the problem of identifying a subset of k influential seeds (vertices) in a network--is a classical problem in network science with numerous applications. The problem is NP-hard, but there exist efficient polynomial time approximations. However, scaling these algorithms still remain a daunting task due to the complexities associated with steps involving stochastic sampling and large-scale aggregations. In this paper, we present a new parallel distributed approximation algorithm for influence maximization with provable approximation guarantees. Our approach, which we call GreediRIS, leverages the RandGreedi framework--a state-of-the-art approach for distributed submodular optimization--for solving a step that computes a maximum k cover. GreediRIS combines distributed and streaming models of computations, along with pruning techniques, to effectively address the communication bottlenecks of the algorithm. Experimental results on up to 512 nodes (32K cores) of the NERSC Perlmutter supercomputer show that GreediRIS can achieve good strong scaling performance, preserve quality, and significantly outperform the other state-of-the-art distributed implementations. For instance, on 512 nodes, the most performant variant of GreediRIS achieves geometric mean speedups of 28.99x and 36.35x for two different diffusion models, over a state-of-the-art parallel implementation. We also present a communication-optimized version of GreediRIS that further improves the speedups by two orders of magnitude.

cs.DC↗

arXiv2024

Semi-Streaming Algorithms for Weighted $k$-Disjoint Matchings

We design and implement two single-pass semi-streaming algorithms for the maximum weight $k$-disjoint matching ($k$-DM) problem. Given an integer $k$, the $k$-DM problem is to find $k$ pairwise edge-disjoint matchings such that the sum of the weights of the matchings is maximized. For $k \geq 2$, this problem is NP-hard. Our first algorithm is based on the primal-dual framework of a linear programming relaxation of the problem and is $\frac{1}{3+\varepsilon}$-approximate. We also develop an approximation preserving reduction from $k$-DM to the maximum weight $b$-matching problem. Leveraging this reduction and an existing semi-streaming $b$-matching algorithm, we design a $(\frac{1}{2+\varepsilon})(1 - \frac{1}{k+1})$-approximate semi-streaming algorithm for $k$-DM. For any constant $\varepsilon > 0$, both of these algorithms require $O(nk \log_{1+\varepsilon}^2 n)$ bits of space. To the best of our knowledge, this is the first study of semi-streaming algorithms for the $k$-DM problem. We compare our two algorithms to state-of-the-art offline algorithms on 95 real-world and synthetic test problems, including thirteen graphs generated from data center network traces. On these instances, our streaming algorithms used significantly less memory (ranging from 6$\times$ to 512$\times$ less) and were faster in runtime than the offline algorithms. Our solutions were often within 5% of the best weights from the offline algorithms. We highlight that the existing offline algorithms run out of 1 TB memory for most of the large instances ($>1$ billion edges), whereas our streaming algorithms can solve these problems using only 100 GB memory for $k=8$.

cs.DS↗

arXiv2024

AGS-GNN: Attribute-guided Sampling for Graph Neural Networks

We propose AGS-GNN, a novel attribute-guided sampling algorithm for Graph Neural Networks (GNNs) that exploits node features and connectivity structure of a graph while simultaneously adapting for both homophily and heterophily in graphs. (In homophilic graphs vertices of the same class are more likely to be connected, and vertices of different classes tend to be linked in heterophilic graphs.) While GNNs have been successfully applied to homophilic graphs, their application to heterophilic graphs remains challenging. The best-performing GNNs for heterophilic graphs do not fit the sampling paradigm, suffer high computational costs, and are not inductive. We employ samplers based on feature-similarity and feature-diversity to select subsets of neighbors for a node, and adaptively capture information from homophilic and heterophilic neighborhoods using dual channels. Currently, AGS-GNN is the only algorithm that we know of that explicitly controls homophily in the sampled subgraph through similar and diverse neighborhood samples. For diverse neighborhood sampling, we employ submodularity, which was not used in this context prior to our work. The sampling distribution is pre-computed and highly parallel, achieving the desired scalability. Using an extensive dataset consisting of 35 small ($\le$ 100K nodes) and large (>100K nodes) homophilic and heterophilic graphs, we demonstrate the superiority of AGS-GNN compare to the current approaches in the literature. AGS-GNN achieves comparable test accuracy to the best-performing heterophilic GNNs, even outperforming methods using the entire graph for node classification. AGS-GNN also converges faster compared to methods that sample neighborhoods randomly, and can be incorporated into existing GNN models that employ node or graph sampling.

cs.LG↗

arXiv2024

Approximate Bipartite $b$-Matching using Multiplicative Auction

Given a bipartite graph $G(V= (A \cup B),E)$ with $n$ vertices and $m$ edges and a function $b \colon V \to \mathbb{Z}_+$, a $b$-matching is a subset of edges such that every vertex $v \in V$ is incident to at most $b(v)$ edges in the subset. When we are also given edge weights, the Max Weight $b$-Matching problem is to find a $b$-matching of maximum weight, which is a fundamental combinatorial optimization problem with many applications. Extending on the recent work of Zheng and Henzinger (IPCO, 2023) on standard bipartite matching problems, we develop a simple auction algorithm to approximately solve Max Weight $b$-Matching. Specifically, we present a multiplicative auction algorithm that gives a $(1 - \varepsilon)$-approximation in $O(m \varepsilon^{-1} \log \varepsilon^{-1} \log β)$ worst case time, where $β$ the maximum $b$-value. Although this is a $\log β$ factor greater than the current best approximation algorithm by Huang and Pettie (Algorithmica, 2022), it is considerably simpler to present, analyze, and implement.

cs.DS↗

arXiv2024

Picasso: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing

A coloring of a graph is an assignment of colors to vertices such that no two neighboring vertices have the same color. The need for memory-efficient coloring algorithms is motivated by their application in computing clique partitions of graphs arising in quantum computations where the objective is to map a large set of Pauli strings into a compact set of unitaries. We present Picasso, a randomized memory-efficient iterative parallel graph coloring algorithm with theoretical sublinear space guarantees under practical assumptions. The parameters of our algorithm provide a trade-off between coloring quality and resource consumption. To assist the user, we also propose a machine learning model to predict the coloring algorithm's parameters considering these trade-offs. We provide a sequential and a parallel implementation of the proposed algorithm. We perform an experimental evaluation on a 64-core AMD CPU equipped with 512 GB of memory and an Nvidia A100 GPU with 40GB of memory. For a small dataset where existing coloring algorithms can be executed within the 512 GB memory budget, we show up to 68x memory savings. On massive datasets we demonstrate that GPU-accelerated Picasso can process inputs with 49.5x more Pauli strings (vertex set in our graph) and 2,478x more edges than state-of-the-art parallel approaches.

cs.DC↗

arXiv2021

A Parallel Approximation Algorithm for Maximizing Submodular $b$-Matching

We design new serial and parallel approximation algorithms for computing a maximum weight $b$-matching in an edge-weighted graph with a submodular objective function. This problem is NP-hard; the new algorithms have approximation ratio $1/3$, and are relaxations of the Greedy algorithm that rely only on local information in the graph, making them parallelizable. We have designed and implemented Local Lazy Greedy algorithms for both serial and parallel computers. We have applied the approximate submodular $b$-matching algorithm to assign tasks to processors in the computation of Fock matrices in quantum chemistry on parallel computers. The assignment seeks to reduce the run time by balancing the computational load on the processors and bounding the number of messages that each processor sends. We show that the new assignment of tasks to processors provides a four fold speedup over the currently used assignment in the NWChemEx software on $8000$ processors on the Summit supercomputer at Oak Ridge National Lab.

cs.DS↗