Viktor Prasanna

Bingyi Zhang, Rajgopal Kannan, Viktor Prasanna et al.

Synthetic aperture radar (SAR) automatic target recognition (ATR) is the key technique for remote-sensing image recognition. The state-of-the-art convolutional neural networks (CNNs) for SAR ATR suffer from \emph{high computation cost} and \emph{large memory footprint}, making them unsuitable to be deployed on resource-limited platforms, such as small/micro satellites. In this paper, we propose a comprehensive GNN-based model-architecture {co-design} on FPGA to address the above issues. \emph{Model design}: we design a novel graph neural network (GNN) for SAR ATR. The proposed GNN model incorporates GraphSAGE layer operators and attention mechanism, achieving comparable accuracy as the state-of-the-art work with near $1/100$ computation cost. Then, we propose a pruning approach including weight pruning and input pruning. While weight pruning through lasso regression reduces most parameters without accuracy drop, input pruning eliminates most input pixels with negligible accuracy drop. \emph{Architecture design}: to fully unleash the computation parallelism within the proposed model, we develop a novel unified hardware architecture that can execute various computation kernels (feature aggregation, feature transformation, graph pooling). The proposed hardware design adopts the Scatter-Gather paradigm to efficiently handle the irregular computation {patterns} of various computation kernels. We deploy the proposed design on an embedded FPGA (AMD Xilinx ZCU104) and evaluate the performance using MSTAR dataset. Compared with the state-of-the-art CNNs, the proposed GNN achieves comparable accuracy with $1/3258$ computation cost and $1/83$ model size. Compared with the state-of-the-art CPU/GPU, our FPGA accelerator achieves $14.8\times$/$2.5\times$ speedup (latency) and is $62\times$/$39\times$ more energy efficient.

Nikunj Gupta, Ludwika Twardecka, James Zachary Hare et al.

In this paper, we propose capturing and utilizing \textit{Temporal Information through Graph-based Embeddings and Representations} or \textbf{TIGER} to enhance multi-agent reinforcement learning (MARL). We explicitly model how inter-agent coordination structures evolve over time. While most MARL approaches rely on static or per-step relational graphs, they overlook the temporal evolution of interactions that naturally arise as agents adapt, move, or reorganize cooperation strategies. Capturing such evolving dependencies is key to achieving robust and adaptive coordination. To this end, TIGER constructs dynamic temporal graphs of MARL agents, connecting their current and historical interactions. It then employs a temporal attention-based encoder to aggregate information across these structural and temporal neighborhoods, yielding time-aware agent embeddings that guide cooperative policy learning. Through extensive experiments on two coordination-intensive benchmarks, we show that TIGER consistently outperforms diverse value-decomposition and graph-based MARL baselines in task performance and sample efficiency. Furthermore, we conduct comprehensive ablation studies to isolate the impact of key design parameters in TIGER, revealing how structural and temporal factors can jointly shape effective policy learning in MARL. All codes can be found here: https://github.com/Nikunj-Gupta/tiger-marl.

Zhaoling Chen, Xiangru Tang, Gangda Deng et al.

Code localization--identifying precisely where in a codebase changes need to be made--is a fundamental yet challenging task in software maintenance. Existing approaches struggle to efficiently navigate complex codebases when identifying relevant code sections. The challenge lies in bridging natural language problem descriptions with the appropriate code elements, often requiring reasoning across hierarchical structures and multiple dependencies. We introduce LocAgent, a framework that addresses code localization through graph-based representation. By parsing codebases into directed heterogeneous graphs, LocAgent creates a lightweight representation that captures code structures (files, classes, functions) and their dependencies (imports, invocations, inheritance), enabling LLM agents to effectively search and locate relevant entities through powerful multi-hop reasoning. Experimental results on real-world benchmarks demonstrate that our approach significantly enhances accuracy in code localization. Notably, our method with the fine-tuned Qwen-2.5-Coder-Instruct-32B model achieves comparable results to SOTA proprietary models at greatly reduced cost (approximately 86% reduction), reaching up to 92.7% accuracy on file-level localization while improving downstream GitHub issue resolution success rates by 12% for multiple attempts (Pass@10). Our code is available at https://github.com/gersteinlab/LocAgent.

Jacob Fein-Ashley, Rajgopal Kannan, Viktor Prasanna

Attention mechanisms are critically important in the advancement of synthetic aperture radar (SAR) automatic target recognition (ATR) systems. Traditional SAR ATR models often struggle with the noisy nature of the SAR data, frequently learning from background noise rather than the most relevant image features. Attention mechanisms address this limitation by focusing on crucial image components, such as the shadows and small parts of a vehicle, which are crucial for accurate target classification. By dynamically prioritizing these significant features, attention-based models can efficiently characterize the entire image with a few pixels, thus enhancing recognition performance. This capability allows for the discrimination of targets from background clutter, leading to more practical and robust SAR ATR models. We show that attention modules increase top-1 accuracy, improve input robustness, and are qualitatively more explainable on the MSTAR dataset.

Gangda Deng, Yuxin Yang, Ömer Faruk Akgül et al.

Graph Neural Networks (GNNs) have become essential tools for learning on relational data, yet the performance of a single GNN is often limited by the heterogeneity present in real-world graphs. Recent advances in Mixture-of-Experts (MoE) frameworks demonstrate that assembling multiple, explicitly diverse GNNs with distinct generalization patterns can significantly improve performance. In this work, we present the first systematic empirical study of expert-level diversification techniques for GNN ensembles. Evaluating 20 diversification strategies -- including random re-initialization, hyperparameter tuning, architectural variation, directionality modeling, and training data partitioning -- across 14 node classification benchmarks, we construct and analyze over 200 ensemble variants. Our comprehensive evaluation examines each technique in terms of expert diversity, complementarity, and ensemble performance. We also uncovers mechanistic insights into training maximally diverse experts. These findings provide actionable guidance for expert training and the design of effective MoE frameworks on graph data. Our code is available at https://github.com/Hydrapse/bench-gnn-diversification.

Jacob Fein-Ashley, Dhruv Parikh, Rajgopal Kannan et al.

Open-source Large Language Models (LLMs) increasingly specialize by domain (e.g., math, code, general reasoning), motivating systems that leverage complementary strengths across models. Prior multi-LLM approaches either (i) route a query to one or a few experts and generate independently, (ii) aggregate outputs from each model via costly multi-turn exchanges, or (iii) fuse weights into a single model-typically requiring architectural homogeneity. We introduce Mixture of Thoughts (MoT), a simple method for latent-level collaboration among heterogeneous experts under a global routing scheme. For each query, a lightweight router selects top-$K$ experts and designates a primary expert; uniformly placed interaction layers project hidden states into a shared latent space where the primary expert performs cross-attention over its active (selected) peers. Pre-trained experts remain frozen; only the router and the lightweight interaction layers are trained with a novel joint training objective that improves both the expert selection and inter-expert collaboration. Across five in-distribution (ID) and three out-of-distribution (OOD) benchmarks, MoT surpasses the current routing and aggregation-based state-of-the-art, Avengers, by $+0.38\%$ and $+2.92\%$, respectively. Further, MoT significantly outperforms the best-performing single model. It achieves this with single-pass inference, runtime comparable to routing baselines, and none of the overheads of iterative aggregation. MoT offers a simple latent-space mechanism for combining heterogeneous LLMs, a practical step toward broader multi-LLM collaboration. Our code is publicly available at https://github.com/jacobfa/mot.

Hanqing Zeng, Hongkuan Zhou, Ajitesh Srivastava et al.

Graph Neural Networks (GNNs) are powerful deep learning models to generate node embeddings on graphs. When applying deep GNNs on large graphs, it is still challenging to perform training in an efficient and scalable way. We propose a novel parallel training framework. Through sampling small subgraphs as minibatches, we reduce training workload by orders of magnitude compared with state-of-the-art minibatch methods. We then parallelize the key computation steps on tightly-coupled shared memory systems. For graph sampling, we exploit parallelism within and across sampler instances, and propose an efficient data structure supporting concurrent accesses from samplers. The parallel sampler theoretically achieves near-linear speedup with respect to number of processing units. For feature propagation within subgraphs, we improve cache utilization and reduce DRAM traffic by data partitioning. Our partitioning is a 2-approximation strategy for minimizing the communication cost compared to the optimal. We further develop a runtime scheduler to reorder the training operations and adjust the minibatch subgraphs to improve parallel performance. Finally, we generalize the above parallelization strategies to support multiple types of GNN models and graph samplers. The proposed training outperforms the state-of-the-art in scalability, efficiency and accuracy simultaneously. On a 40-core Xeon platform, we achieve 60x speedup (with AVX) in the sampling step and 20x speedup in the feature propagation step, compared to the serial implementation. Our algorithm enables fast training of deeper GNNs, as demonstrated by orders of magnitude speedup compared to the Tensorflow implementation. We open-source our code at https://github.com/GraphSAINT/GraphSAINT.

Dhruv Parikh, Jacob Fein-Ashley, Tian Ye et al.

Convolutional Neural Networks (CNN) and Vision Transformers (ViT) have dominated the field of Computer Vision (CV). Graph Neural Networks (GNN) have performed remarkably well across diverse domains because they can represent complex relationships via unstructured graphs. However, the applicability of GNNs for visual tasks was unexplored till the introduction of Vision GNNs (ViG). Despite the success of ViGs, their performance is severely bottlenecked due to the expensive $k$-Nearest Neighbors ($k$-NN) based graph construction. Recent works addressing this bottleneck impose constraints on the flexibility of GNNs to build unstructured graphs, undermining their core advantage while introducing additional inefficiencies. To address these issues, in this paper, we propose a novel method called Dynamic Efficient Graph Convolution (DEGC) for designing efficient and globally aware ViGs. DEGC partitions the input image and constructs graphs in parallel for each partition, improving graph construction efficiency. Further, DEGC integrates local intra-graph and global inter-graph feature learning, enabling enhanced global context awareness. Using DEGC as a building block, we propose a novel CNN-GNN architecture, ClusterViG, for CV tasks. Extensive experiments indicate that ClusterViG reduces end-to-end inference latency for vision tasks by up to $5\times$ when compared against a suite of models such as ViG, ViHGNN, PVG, and GreedyViG, with a similar model parameter count. Additionally, ClusterViG reaches state-of-the-art performance on image classification, object detection, and instance segmentation tasks, demonstrating the effectiveness of the proposed globally aware learning strategy. Finally, input partitioning performed by DEGC enables ClusterViG to be trained efficiently on higher-resolution images, underscoring the scalability of our approach.

Ömer Faruk Akgül, Yusuf Hakan Kalaycı, Rajgopal Kannan et al.

Large reasoning models achieve strong performance on complex tasks by generating extended chains of thought, but they often "overthink": continuing to reason long after they have enough information to answer correctly. This wastes inference-time compute and can hurt accuracy. Existing attempts to stop early either manipulate decoding with extra sampling and heuristics, rely on auxiliary verifier models, or operate only as post-hoc analysis pipelines without formal guarantees. We introduce LYNX, an online early-exit mechanism that turns a model's own hidden-state awareness into confidence-controlled stopping decisions. LYNX attaches exit decisions to naturally occurring reasoning cues (e.g., "hmm", "wait") during generation, trains a lightweight probe on hidden states at those cue tokens using supervision from forced exits, and wraps the resulting scores in split conformal prediction to obtain distribution-free control over premature exits. Crucially, we train and calibrate this probe once on a generic mathematical corpus and reuse it unchanged across benchmarks, decoding temperatures, and even non-mathematical tasks. Across three model families spanning 1.5B to 32B parameters, a single mathematically trained probe per base model yields strong accuracy--efficiency tradeoffs. On GSM8K, LYNX matches or improves baseline accuracy while reducing tokens by 40--65\%; on MATH-500 it improves accuracy by up to 12 points with roughly 35--60\% fewer tokens; on AIME 2024 it recovers baseline accuracy with more than 50\% token savings; and on CommonsenseQA, a non-math benchmark, it transfers zero-shot with modest accuracy gains and up to 70\% fewer tokens. Compared to state-of-the-art early-exit methods, LYNX offers competitive or superior Pareto frontiers while remaining fully online, requiring no proxy models at inference, and providing explicit, user-tunable confidence guarantees.

Tian Ye, Rajgopal Kannan, Viktor Prasanna

Adversarial training has emerged as an effective approach to train robust neural network models that are resistant to adversarial attacks, even in low-label regimes where labeled data is scarce. In this paper, we introduce a novel semi-supervised adversarial training approach that enhances both robustness and natural accuracy by generating effective adversarial examples. Our method begins by applying linear interpolation between clean and adversarial examples to create interpolated adversarial examples that cross decision boundaries by a controlled margin. This sample-aware strategy tailors adversarial examples to the characteristics of each data point, enabling the model to learn from the most informative perturbations. Additionally, we propose a global epsilon scheduling strategy that progressively adjusts the upper bound of perturbation strengths during training. The combination of these strategies allows the model to develop increasingly complex decision boundaries with better robustness and natural accuracy. Empirical evaluations show that our approach effectively enhances performance against various adversarial attacks, such as PGD and AutoAttack.

Ömer Faruk Akgül, Rajgopal Kannan, Viktor Prasanna

Graphs play a crucial role in data mining and machine learning, representing real-world objects and interactions. As graph datasets grow, managing large, decentralized subgraphs becomes essential, particularly within federated learning frameworks. These frameworks face significant challenges, including missing neighbor information, which can compromise model reliability in safety-critical settings. Deployment of federated learning models trained in such settings necessitates quantifying the uncertainty of the models. This study extends the applicability of Conformal Prediction (CP), a well-established method for uncertainty quantification, to federated graph learning. We specifically tackle the missing links issue in distributed subgraphs to minimize its adverse effects on CP set sizes. We discuss data dependencies across the distributed subgraphs and establish conditions for CP validity and precise test-time coverage. We introduce a Variational Autoencoder-based approach for reconstructing missing neighbors to mitigate the negative impact of missing data. Empirical evaluations on real-world datasets demonstrate the efficacy of our approach, yielding smaller prediction sets while ensuring coverage guarantees.

Hanqing Zeng, Muhan Zhang, Yinglong Xia et al.

State-of-the-art Graph Neural Networks (GNNs) have limited scalability with respect to the graph and model sizes. On large graphs, increasing the model depth often means exponential expansion of the scope (i.e., receptive field). Beyond just a few layers, two fundamental challenges emerge: 1. degraded expressivity due to oversmoothing, and 2. expensive computation due to neighborhood explosion. We propose a design principle to decouple the depth and scope of GNNs -- to generate representation of a target entity (i.e., a node or an edge), we first extract a localized subgraph as the bounded-size scope, and then apply a GNN of arbitrary depth on top of the subgraph. A properly extracted subgraph consists of a small number of critical neighbors, while excluding irrelevant ones. The GNN, no matter how deep it is, smooths the local neighborhood into informative representation rather than oversmoothing the global graph into "white noise". Theoretically, decoupling improves the GNN expressive power from the perspectives of graph signal processing (GCN), function approximation (GraphSAGE) and topological learning (GIN). Empirically, on seven graphs (with up to 110M nodes) and six backbone GNN architectures, our design achieves significant accuracy improvement with orders of magnitude reduction in computation and hardware cost.