arXiv subjects

Haggai Maron

Publications and source records attributed to Haggai Maron.

At least 19 recordsLinked to original sources

arXiv2026

UniProbe: A Learnable Token-Level Hallucination Detector for Large VLMs using Multi-Structural Internal Representations

Large Vision-Language Models (LVLMs) achieve impressive visual reasoning and dialogue capabilities, yet frequently hallucinate content unsupported by the visual input. Effective mitigation requires token-level localization, enabling targeted intervention without discarding the entire response. Existing detectors require expensive full-model fine-tuning, rely on external verifiers that ignore the model's generation process, or reduce internal signals to isolated features and hand-crafted statistics, discarding spatial, sequential, and relational structure. We introduce \textbf{UniProbe}, a lightweight, unified, learnable detector that models a frozen LVLM's heterogeneous computational trace from a single forward pass. UniProbe constructs a directed graph over image patches, query tokens, and generated tokens, with attention weights encoding their relations. It processes this trace with alternating structure-aware modules: a GNN for relational evidence, a ViT for 2-D visual geometry, and a GRU for response order. Interleaving them allows spatial, relational, and sequential evidence to interact throughout the detector. We further develop a streaming variant for hallucination-aware decoding, which detects and resamples hallucinated tokens during generation, and a self-adaptation strategy aligning the detector with the LVLM's own generations. Across diverse LVLM backbones, UniProbe achieves state-of-the-art token-level and object-hallucination detection. During decoding, it reduces object hallucinations by up to 55\% at $1.06\times$ the latency of standard generation.

cs.CV↗

arXiv2026

Neural Message-Passing on Attention Graphs for Hallucination Detection

Large Language Models (LLMs) often generate incorrect or unsupported content, known as hallucinations. Existing detection methods rely on heuristics or simple models over isolated computational traces such as activations, or attention maps. We unify these signals by representing them as attributed graphs, where tokens are nodes, edges follow attentional flows, and both carry features from attention scores and activations. Our approach, CHARM, casts hallucination detection as a graph learning task and tackles it by applying GNNs over the above attributed graphs. We show that CHARM provably subsumes prior attention-based heuristics and, experimentally, it consistently outperforms other leading approaches across diverse benchmarks. Our results shed light on the relevant role played by the graph structure and on the benefits of combining computational traces, whilst showing CHARM exhibits promising zero-shot performance on cross-dataset transfer.

cs.LG↗

arXiv2026

SHINE: A Scalable In-Context Hypernetwork for Mapping Context to LoRA in a Single Pass

We propose SHINE (Scalable Hyper In-context NEtwork), a scalable hypernetwork that can map diverse meaningful contexts into high-quality LoRA adapters for large language models (LLMs). By reusing the frozen LLM's own parameters in an in-context hypernetwork design and introducing architectural innovations, SHINE overcomes key limitations of prior hypernetworks and achieves strong expressive power with a relatively small number of parameters. We introduce a pretraining and instruction fine-tuning pipeline, and train our hypernetwork to generate high quality LoRA adapters from diverse meaningful contexts in a single forward pass. It updates LLM parameters without any fine-tuning, and immediately enables complex question answering tasks related to the context without directly accessing the context, effectively transforming in-context knowledge to in-parameter knowledge in one pass. Our work achieves outstanding results on various tasks, greatly saves time, computation and memory costs compared to SFT-based LLM adaptation, and shows great potential for scaling. Our code is available at https://github.com/MuLabPKU/SHINE

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arXiv2026

Spanning the Visual Analogy Space with a Weight Basis of LoRAs

Visual analogy learning enables image editing via demonstration rather than textual description, allowing users to specify complex transformations difficult to articulate in words. Given a triplet $\{\mathbf{a}$, $\mathbf{a}'$, $\mathbf{b}\}$, the goal is to generate $\mathbf{b}'$ such that $\mathbf{a} : \mathbf{a}' :: \mathbf{b} : \mathbf{b}'$. Recent methods adapt text-to-image models with a single Low-Rank Adaptation (LoRA) module, but they face a fundamental limitation: attempting to capture the diverse space of visual transformations within a fixed module constrains generalization. Inspired by recent work showing that LoRAs in constrained domains span meaningful, interpolatable semantic spaces, we propose LoRWeB, which specializes the model for each analogy task in a single inference pass. LoRWeB dynamically composes learned transformation primitives, informally, choosing a point in a "space of LoRAs". We introduce two key components: (1) a learnable basis of LoRAs to span the space of different visual transformations, and (2) a lightweight encoder that dynamically weighs these basis LoRAs given the input analogy pair. Comprehensive evaluations demonstrate state-of-the-art performance and significantly improved generalization to unseen transformations. Our findings suggest LoRA basis decompositions are a promising direction for flexible visual manipulation tasks. See https://research.nvidia.com/labs/par/lorweb for code.

cs.CV↗

arXiv2026

On the Expressive Power of Permutation-Equivariant Weight-Space Networks

Weight-space learning studies neural architectures that operate directly on the parameters of other neural networks. Motivated by the growing availability of pretrained models, recent work has demonstrated the effectiveness of weight-space networks across a wide range of tasks. SOTA weight-space networks rely on permutation-equivariant designs to improve generalization. However, this may negatively affect expressive power, warranting theoretical investigation. Importantly, unlike other structured domains, weight-space learning targets maps operating on both weight and function spaces, making expressivity analysis particularly subtle. While a few prior works provide partial expressivity results, a comprehensive characterization is still missing. In this work, we address this gap by developing a systematic theory for expressivity of weight-space networks. We first prove that all prominent permutation-equivariant networks are equivalent in expressive power. We then establish universality in both weight- and function-space settings under mild, natural assumptions on the input weights, and characterize the edge-case regimes where universality no longer holds. Guided by our theoretical results, we show that slight modifications to existing weight-space models yield a 34% improvement over prior SOTA, demonstrating the practical relevance of our framework.

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arXiv2026

Learning from Historical Activations in Graph Neural Networks

Graph Neural Networks (GNNs) have demonstrated remarkable success in various domains such as social networks, molecular chemistry, and more. A crucial component of GNNs is the pooling procedure, in which the node features calculated by the model are combined to form an informative final descriptor to be used for the downstream task. However, previous graph pooling schemes rely on the last GNN layer features as an input to the pooling or classifier layers, potentially under-utilizing important activations of previous layers produced during the forward pass of the model, which we regard as historical graph activations. This gap is particularly pronounced in cases where a node's representation can shift significantly over the course of many graph neural layers, and worsened by graph-specific challenges such as over-smoothing in deep architectures. To bridge this gap, we introduce HISTOGRAPH, a novel two-stage attention-based final aggregation layer that first applies a unified layer-wise attention over intermediate activations, followed by node-wise attention. By modeling the evolution of node representations across layers, our HISTOGRAPH leverages both the activation history of nodes and the graph structure to refine features used for final prediction. Empirical results on multiple graph classification benchmarks demonstrate that HISTOGRAPH offers strong performance that consistently improves traditional techniques, with particularly strong robustness in deep GNNs.

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arXiv2026

Training Transformers for KV Cache Compressibility

Long-context language modeling is increasingly constrained by the Key-Value (KV) cache, whose memory and decode-time access costs scale linearly with the prefix length. This bottleneck has motivated a range of context-compression methods, from token-level summarization to recent optimization-based KV compression methods. These post-hoc methods operate on the KV cache of a fixed pretrained model, so their effectiveness is fundamentally limited by how well the model's internal representations can be compressed. In this work, we formalize the notion of KV compressibility and show that it is a property of the learned representations, rather than of the context alone. We prove that almost any sequence-to-vector function admits both highly compressible and inherently non-compressible transformer implementations, highlighting the need to guide transformers toward compressible representations during training. Motivated by this, we propose KV-Compression Aware Training (KV-CAT), a continued pretraining procedure that incentivizes the emergence of compressible representations. We introduce a train-time KV sparsification policy that masks KV slots during training. This forces the model to use fewer KV slots and encourages it to learn representations amenable to post-hoc compression. Empirically, we show that KV-CAT improves the quality-budget tradeoff of downstream compression methods across retrieval, long-context question answering, and perplexity-based evaluation of compressed-prefix continuation.

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arXiv2026

A Survey of Weight Space Learning: Understanding, Representation, and Generation

Neural network weights are typically viewed as the end product of training, while most deep learning research focuses on data, features, and architectures. However, recent advances show that the set of all possible weight values (weight space) itself contains rich structure: pretrained models form organized distributions, exhibit symmetries, and can be embedded, compared, or even generated. Understanding such structures has tremendous impact on how neural networks are analyzed and compared, and on how knowledge is transferred across models, beyond individual training instances. This emerging research direction, which we refer to as Weight Space Learning (WSL), treats neural weights as a meaningful domain for analysis and modeling. This survey provides the first unified taxonomy of WSL. We categorize existing methods into three core dimensions: Weight Space Understanding (WSU), which studies the geometry and symmetries of weights; Weight Space Representation (WSR), which learns embeddings over model weights; and Weight Space Generation (WSG), which synthesizes new weights through hypernetworks or generative models. We further show how these developments enable practical applications, including model retrieval, continual and federated learning, neural architecture search, and data-free reconstruction. By consolidating fragmented progress under a coherent framework, this survey highlights weight space as a learnable, structured domain with growing impact across model analysis, transferring, and weight generation. We release an accompanying resource at https://github.com/Zehong-Wang/Awesome-Weight-Space-Learning.

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arXiv2026

FS-KAN: Permutation Equivariant Kolmogorov-Arnold Networks via Function Sharing

Permutation equivariant neural networks employing parameter-sharing schemes have emerged as powerful models for leveraging a wide range of data symmetries, significantly enhancing the generalization and computational efficiency of the resulting models. Recently, Kolmogorov-Arnold Networks (KANs) have demonstrated promise through their improved interpretability and expressivity compared to traditional architectures based on MLPs. While equivariant KANs have been explored in recent literature for a few specific data types, a principled framework for applying them to data with permutation symmetries in a general context remains absent. This paper introduces Function Sharing KAN (FS-KAN), a principled approach to constructing equivariant and invariant KA layers for arbitrary permutation symmetry groups, unifying and significantly extending previous work in this domain. We derive the basic construction of these FS-KAN layers by generalizing parameter-sharing schemes to the Kolmogorov-Arnold setup and provide a theoretical analysis demonstrating that FS-KANs have the same expressive power as networks that use standard parameter-sharing layers, allowing us to transfer well-known and important expressivity results from parameter-sharing networks to FS-KANs. Empirical evaluations on multiple data types and symmetry groups show that FS-KANs exhibit superior data efficiency compared to standard parameter-sharing layers, by a wide margin in certain cases, while preserving the interpretability and adaptability of KANs, making them an excellent architecture choice in low-data regimes.

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arXiv2026

A Graph Meta-Network for Learning on Kolmogorov-Arnold Networks

Weight-space models learn directly from the parameters of neural networks, enabling tasks such as predicting their accuracy on new datasets. Naive methods -- like applying MLPs to flattened parameters -- perform poorly, making the design of better weight-space architectures a central challenge. While prior work leveraged permutation symmetries in standard networks to guide such designs, no analogous analysis or tailored architecture yet exists for Kolmogorov-Arnold Networks (KANs). In this work, we show that KANs share the same permutation symmetries as MLPs, and propose the KAN-graph, a graph representation of their computation. Building on this, we develop WS-KAN, the first weight-space architecture that learns on KANs, which naturally accounts for their symmetry. We analyze WS-KAN's expressive power, showing it can replicate an input KAN's forward pass - a standard approach for assessing expressiveness in weight-space architectures. We construct a comprehensive ``zoo'' of trained KANs spanning diverse tasks, which we use as benchmarks to empirically evaluate WS-KAN. Across all tasks, WS-KAN consistently outperforms structure-agnostic baselines, often by a substantial margin. Our code is available at https://github.com/BarSGuy/KAN-Graph-Metanetwork.

cs.LG↗

arXiv2025

GradMetaNet: An Equivariant Architecture for Learning on Gradients

Gradients of neural networks encode valuable information for optimization, editing, and analysis of models. Therefore, practitioners often treat gradients as inputs to task-specific algorithms, e.g. for pruning or optimization. Recent works explore learning algorithms that operate directly on gradients but use architectures that are not specifically designed for gradient processing, limiting their applicability. In this paper, we present a principled approach for designing architectures that process gradients. Our approach is guided by three principles: (1) equivariant design that preserves neuron permutation symmetries, (2) processing sets of gradients across multiple data points to capture curvature information, and (3) efficient gradient representation through rank-1 decomposition. Based on these principles, we introduce GradMetaNet, a novel architecture for learning on gradients, constructed from simple equivariant blocks. We prove universality results for GradMetaNet, and show that previous approaches cannot approximate natural gradient-based functions that GradMetaNet can. We then demonstrate GradMetaNet's effectiveness on a diverse set of gradient-based tasks on MLPs and transformers, such as learned optimization, INR editing, and estimating loss landscape curvature.

cs.LG↗

arXiv2025

On The Expressive Power of GNN Derivatives

Despite significant advances in Graph Neural Networks (GNNs), their limited expressivity remains a fundamental challenge. Research on GNN expressivity has produced many expressive architectures, leading to architecture hierarchies with models of increasing expressive power. Separately, derivatives of GNNs with respect to node features have been widely studied in the context of the oversquashing and over-smoothing phenomena, GNN explainability, and more. To date, these derivatives remain unexplored as a means to enhance GNN expressivity. In this paper, we show that these derivatives provide a natural way to enhance the expressivity of GNNs. We introduce High-Order Derivative GNN (HOD-GNN), a novel method that enhances the expressivity of Message Passing Neural Networks (MPNNs) by leveraging high-order node derivatives of the base model. These derivatives generate expressive structure-aware node embeddings processed by a second GNN in an end-to-end trainable architecture. Theoretically, we show that the resulting architecture family's expressive power aligns with the WL hierarchy. We also draw deep connections between HOD-GNN, Subgraph GNNs, and popular structural encoding schemes. For computational efficiency, we develop a message-passing algorithm for computing high-order derivatives of MPNNs that exploits graph sparsity and parallelism. Evaluations on popular graph learning benchmarks demonstrate HOD-GNN's strong performance on popular graph learning tasks.

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arXiv2025

Beyond Next Token Probabilities: Learnable, Fast Detection of Hallucinations and Data Contamination on LLM Output Distributions

The automated detection of hallucinations and training data contamination is pivotal to the safe deployment of Large Language Models (LLMs). These tasks are particularly challenging in settings where no access to model internals is available. Current approaches in this setup typically leverage only the probabilities of actual tokens in the text, relying on simple task-specific heuristics. Crucially, they overlook the information contained in the full sequence of next-token probability distributions. We propose to go beyond hand-crafted decision rules by learning directly from the complete observable output of LLMs -- consisting not only of next-token probabilities, but also the full sequence of next-token distributions. We refer to this as the LLM Output Signature (LOS), and treat it as a reference data type for detecting hallucinations and data contamination. To that end, we introduce LOS-Net, a lightweight attention-based architecture trained on an efficient encoding of the LOS, which can provably approximate a broad class of existing techniques for both tasks. Empirically, LOS-Net achieves superior performance across diverse benchmarks and LLMs, while maintaining extremely low detection latency. Furthermore, it demonstrates promising transfer capabilities across datasets and LLMs. Full code is available at https://github.com/BarSGuy/Beyond-next-token-probabilities.

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arXiv2025

Beyond Token Probes: Hallucination Detection via Activation Tensors with ACT-ViT

Detecting hallucinations in Large Language Model-generated text is crucial for their safe deployment. While probing classifiers show promise, they operate on isolated layer-token pairs and are LLM-specific, limiting their effectiveness and hindering cross-LLM applications. In this paper, we introduce a novel approach to address these shortcomings. We build on the natural sequential structure of activation data in both axes (layers $\times$ tokens) and advocate treating full activation tensors akin to images. We design ACT-ViT, a Vision Transformer-inspired model that can be effectively and efficiently applied to activation tensors and supports training on data from multiple LLMs simultaneously. Through comprehensive experiments encompassing diverse LLMs and datasets, we demonstrate that ACT-ViT consistently outperforms traditional probing techniques while remaining extremely efficient for deployment. In particular, we show that our architecture benefits substantially from multi-LLM training, achieves strong zero-shot performance on unseen datasets, and can be transferred effectively to new LLMs through fine-tuning. Full code is available at https://github.com/BarSGuy/ACT-ViT.

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arXiv2025

Foldable SuperNets: Scalable Merging of Transformers with Different Initializations and Tasks

Recent methods aim to merge neural networks (NNs) with identical architectures trained on different tasks into a single multi-task model. While most works focus on the simpler setup of merging NNs initialized from a common pre-trained network, we target the harder problem of merging large transformers trained on different tasks from distinct initializations. We show that traditional merging methods fail catastrophically in this setup, while Knowledge Distillation (KD) achieves much better results, though at a higher cost. However, KD is data-inefficient, as it does not exploit the original models' weights. To solve this, we introduce "Foldable SuperNet Merge" (FS-Merge), which trains a SuperNet containing the original models (with frozen weights) using a feature reconstruction objective. After training, the SuperNet is folded back to the size of a single original model. FS-Merge is simple, data-efficient, has a computational cost comparable to KD, and is proven to have superior expressiveness compared to traditional merging methods on MLP models. It achieves SOTA results when tested on MLPs and transformers across various sizes, tasks, modalities, and distribution shifts, especially in low-data scenarios.

cs.LG↗

arXiv2025

Balancing Efficiency and Expressiveness: Subgraph GNNs with Walk-Based Centrality

Subgraph GNNs have emerged as promising architectures that overcome the expressiveness limitations of Graph Neural Networks (GNNs) by processing bags of subgraphs. Despite their compelling empirical performance, these methods are afflicted by a high computational complexity: they process bags whose size grows linearly in the number of nodes, hindering their applicability to larger graphs. In this work, we propose an effective and easy-to-implement approach to dramatically alleviate the computational cost of Subgraph GNNs and unleash broader applications thereof. Our method, dubbed HyMN, leverages walk-based centrality measures to sample a small number of relevant subgraphs and drastically reduce the bag size. By drawing a connection to perturbation analysis, we highlight the strength of the proposed centrality-based subgraph sampling, and further prove that these walk-based centralities can be additionally used as Structural Encodings for improved discriminative power. A comprehensive set of experimental results demonstrates that HyMN provides an effective synthesis of expressiveness, efficiency, and downstream performance, unlocking the application of Subgraph GNNs to dramatically larger graphs. Not only does our method outperform more sophisticated subgraph sampling approaches, it is also competitive, and sometimes better, than other state-of-the-art approaches for a fraction of their runtime.

cs.LG↗

arXiv2025

Understanding and Improving Laplacian Positional Encodings For Temporal GNNs

Temporal graph learning has applications in recommendation systems, traffic forecasting, and social network analysis. Although multiple architectures have been introduced, progress in positional encoding for temporal graphs remains limited. Extending static Laplacian eigenvector approaches to temporal graphs through the supra-Laplacian has shown promise, but also poses key challenges: high eigendecomposition costs, limited theoretical understanding, and ambiguity about when and how to apply these encodings. In this paper, we address these issues by (1) offering a theoretical framework that connects supra-Laplacian encodings to per-time-slice encodings, highlighting the benefits of leveraging additional temporal connectivity, (2) introducing novel methods to reduce the computational overhead, achieving up to 56x faster runtimes while scaling to graphs with 50,000 active nodes, and (3) conducting an extensive experimental study to identify which models, tasks, and datasets benefit most from these encodings. Our findings reveal that while positional encodings can significantly boost performance in certain scenarios, their effectiveness varies across different models.

cs.LG↗

arXiv2025

A Flexible, Equivariant Framework for Subgraph GNNs via Graph Products and Graph Coarsening

Subgraph GNNs enhance message-passing GNNs expressivity by representing graphs as sets of subgraphs, demonstrating impressive performance across various tasks. However, their scalability is hindered by the need to process large numbers of subgraphs. While previous approaches attempted to generate smaller subsets of subgraphs through random or learnable sampling, these methods often yielded suboptimal selections or were limited to small subset sizes, ultimately compromising their effectiveness. This paper introduces a new Subgraph GNN framework to address these issues. Our approach diverges from most previous methods by associating subgraphs with node clusters rather than with individual nodes. We show that the resulting collection of subgraphs can be viewed as the product of coarsened and original graphs, unveiling a new connectivity structure on which we perform generalized message passing. Crucially, controlling the coarsening function enables meaningful selection of any number of subgraphs. In addition, we reveal novel permutation symmetries in the resulting node feature tensor, characterize associated linear equivariant layers, and integrate them into our Subgraph GNN. We also introduce novel node marking strategies and provide a theoretical analysis of their expressive power and other key aspects of our approach. Extensive experiments on multiple graph learning benchmarks demonstrate that our method is significantly more flexible than previous approaches, as it can seamlessly handle any number of subgraphs, while consistently outperforming baseline approaches. Our code is available at https://github.com/BarSGuy/Efficient-Subgraph-GNNs.

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