Archives AI News

arXiv:2509.07039v1 Announce Type: new Abstract: Artificial intelligence deployment for automated photovoltaic (PV) monitoring faces interpretability barriers that limit adoption in energy infrastructure applications. While deep learning achieves high accuracy in thermal fault detection, validation that model decisions align with thermal physics principles remains lacking, creating deployment hesitancy where understanding model reasoning is critical. This study provides a systematic comparison of convolutional neural networks (ResNet-18, EfficientNet-B0) and vision transformers (ViT-Tiny, Swin-Tiny) for thermal PV fault detection, using XRAI saliency analysis to assess alignment with thermal physics principles. This represents the first systematic comparison of CNNs and vision transformers for thermal PV fault detection with physics-validated interpretability. Evaluation on 20,000 infrared images spanning normal operation and 11 fault categories shows that Swin Transformer achieves the highest performance (94% binary accuracy; 73% multiclass accuracy) compared to CNN approaches. XRAI analysis reveals that models learn physically meaningful features, such as localized hotspots for cell defects, linear thermal paths for diode failures, and thermal boundaries for vegetation shading, consistent with expected thermal signatures. However, performance varies significantly across fault types: electrical faults achieve strong detection (F1-scores >0.90) while environmental factors like soiling remain challenging (F1-scores 0.20-0.33), indicating limitations imposed by thermal imaging resolution. The thermal physics-guided interpretability approach provides methodology for validating AI decision-making in energy monitoring applications, addressing deployment barriers in renewable energy infrastructure.

arXiv:2509.07928v1 Announce Type: cross Abstract: As local AI grows in popularity, there is a critical gap between the benchmark performance of object detectors and their practical viability on consumer-grade hardware. While models like YOLOv10s promise real-time speeds, these metrics are typically achieved on high-power, desktop-class GPUs. This paper reveals that on resource-constrained systems, such as laptops with RTX 4060 GPUs, performance is not compute-bound but is instead dominated by system-level bottlenecks, as illustrated by a simple bottleneck test. To overcome this hardware-level constraint, we introduce a Two-Pass Adaptive Inference algorithm, a model-independent approach that requires no architectural changes. This study mainly focuses on adaptive inference strategies and undertakes a comparative analysis of architectural early-exit and resolution-adaptive routing, highlighting their respective trade-offs within a unified evaluation framework. The system uses a fast, low-resolution pass and only escalates to a high-resolution model pass when detection confidence is low. On a 5000-image COCO dataset, our method achieves a 1.85x speedup over a PyTorch Early-Exit baseline, with a modest mAP loss of 5.51%. This work provides a practical and reproducible blueprint for deploying high-performance, real-time AI on consumer-grade devices by shifting the focus from pure model optimization to hardware-aware inference strategies that maximize throughput.

arXiv:2509.07103v1 Announce Type: new Abstract: High-dimensional linear mappings, or linear layers, dominate both the parameter count and the computational cost of most modern deep-learning models. We introduce a general drop-in replacement, lookup multivariate Kolmogorov-Arnold Networks (lmKANs), which deliver a substantially better trade-off between capacity and inference cost. Our construction expresses a general high-dimensional mapping through trainable low-dimensional multivariate functions. These functions can carry dozens or hundreds of trainable parameters each, and yet it takes only a few multiplications to compute them because they are implemented as spline lookup tables. Empirically, lmKANs reduce inference FLOPs by up to 6.0x while matching the flexibility of MLPs in general high-dimensional function approximation. In another feedforward fully connected benchmark, on the tabular-like dataset of randomly displaced methane configurations, lmKANs enable more than 10x higher H100 throughput at equal accuracy. Within frameworks of Convolutional Neural Networks, lmKAN-based CNNs cut inference FLOPs at matched accuracy by 1.6-2.1x and by 1.7x on the CIFAR-10 and ImageNet-1k datasets, respectively. Our code, including dedicated CUDA kernels, is available online at https://github.com/schwallergroup/lmkan.

arXiv:2407.20454v2 Announce Type: replace Abstract: Instruction tuning in multimodal large language models (MLLMs) generally involves cooperative learning between a backbone LLM and a feature encoder of non-text input modalities. The major challenge is how to efficiently find the synergy between the two modules so that LLMs can adapt their reasoning abilities to downstream tasks while feature encoders can adjust to provide more task-specific information about its modality. In this paper, we analyze the MLLM instruction tuning from both theoretical and empirical perspectives, where we find the unbalanced learning between the feature encoder and the LLM can cause problems of oscillation and biased learning that lead to sub-optimal convergence. Inspired by our findings, we propose a Multimodal Balance Coefficient that enables quantitative measurement of the balance of learning. Based on this, we further design a dynamic learning scheduler that better coordinates the learning between the LLM and feature encoder, alleviating the problems of oscillation and biased learning. In addition, we introduce an auxiliary regularization on the gradient to promote updating with larger step sizes, which potentially allows for a more accurate estimation of the proposed MultiModal Balance Coefficient and further improves the training sufficiency. Our proposed approach is agnostic to the architecture of LLM and feature encoder, so it can be generically integrated with various MLLMs. We conduct experiments on multiple downstream tasks with various MLLMs, demonstrating that the proposed method is more effective than the baselines in MLLM instruction tuning.

arXiv:2509.07115v1 Announce Type: new Abstract: Normalization layers are crucial for deep learning, but their Euclidean formulations are inadequate for data on manifolds. On the other hand, many Riemannian manifolds in machine learning admit gyro-structures, enabling principled extensions of Euclidean neural networks to non-Euclidean domains. Inspired by this, we introduce GyroBN, a principled Riemannian batch normalization framework for gyrogroups. We establish two necessary conditions, namely emph{pseudo-reduction} and emph{gyroisometric gyrations}, that guarantee GyroBN with theoretical control over sample statistics, and show that these conditions hold for all known gyrogroups in machine learning. Our framework also incorporates several existing Riemannian normalization methods as special cases. We further instantiate GyroBN on seven representative geometries, including the Grassmannian, five constant curvature spaces, and the correlation manifold, and derive novel gyro and Riemannian structures to enable these instantiations. Experiments across these geometries demonstrate the effectiveness of GyroBN. The code is available at https://github.com/GitZH-Chen/GyroBN.git.

arXiv:2504.10449v3 Announce Type: replace Abstract: Effective reasoning is crucial to solving complex mathematical problems. Recent large language models (LLMs) have boosted performance by scaling test-time computation through long chain-of-thought reasoning. However, transformer-based models are inherently limited in extending context length due to their quadratic computational complexity and linear memory requirements. In this paper, we introduce a novel hybrid linear RNN reasoning model, M1, built on the Mamba architecture, which allows memory-efficient inference. Our approach leverages a distillation process from existing reasoning models and is further enhanced through RL training. Experimental results on the AIME and MATH benchmarks show that M1 not only outperforms previous linear RNN models but also matches the performance of state-of-the-art Deepseek R1 distilled reasoning models at a similar scale. We also compare our generation speed with a highly performant general purpose inference engine, vLLM, and observe more than a 3x speedup compared to a same size transformer. With throughput speedup, we are able to achieve higher accuracy compared to DeepSeek R1 distilled transformer reasoning models under a fixed generation time budget using self-consistency voting. Overall, we introduce a hybrid Mamba reasoning model and provide a more effective approach to scaling test-time generation using self-consistency or long chain of thought reasoning.

arXiv:2509.07143v1 Announce Type: new Abstract: Graph foundation models (GFMs) have recently emerged as a promising paradigm for achieving broad generalization across various graph data. However, existing GFMs are often trained on datasets that were shown to poorly represent real-world graphs, limiting their generalization performance. In contrast, tabular foundation models (TFMs) not only excel at classical tabular prediction tasks but have also shown strong applicability in other domains such as time series forecasting, natural language processing, and computer vision. Motivated by this, we take an alternative view to the standard perspective of GFMs and reformulate node classification as a tabular problem. Each node can be represented as a row with feature, structure, and label information as columns, enabling TFMs to directly perform zero-shot node classification via in-context learning. In this work, we introduce TabGFM, a graph foundation model framework that first converts a graph into a table via feature and structural encoders, applies multiple TFMs to diversely subsampled tables, and then aggregates their outputs through ensemble selection. Through experiments on 28 real-world datasets, TabGFM achieves consistent improvements over task-specific GNNs and state-of-the-art GFMs, highlighting the potential of tabular reformulation for scalable and generalizable graph learning.

arXiv:2508.10587v2 Announce Type: replace Abstract: To bridge the temporal granularity gap in energy network design and operation based on Energy System Models, resampling of time series is required. While conventional upsampling methods are computationally efficient, they often result in significant information loss or increased noise. Advanced models such as time series generation models, Super-Resolution models and imputation models show potential, but also face fundamental challenges. The goal of time series generative models is to learn the distribution of the original data to generate high-resolution series with similar statistical characteristics. This is not entirely consistent with the definition of upsampling. Time series Super-Resolution models or imputation models can degrade the accuracy of upsampling because the input low-resolution time series are sparse and may have insufficient context. Moreover, such models usually rely on supervised learning paradigms. This presents a fundamental application paradox: their training requires the high-resolution time series that is intrinsically absent in upsampling application scenarios. To address the mentioned upsampling issue, this paper introduces a new method utilizing Generative Adversarial Transformers (GATs), which can be trained without access to any ground-truth high-resolution data. Compared with conventional interpolation methods, the introduced method can reduce the root mean square error (RMSE) of upsampling tasks by 9%, and the accuracy of a model predictive control (MPC) application scenario is improved by 13%.

arXiv:2509.07149v1 Announce Type: new Abstract: Mechanistic interpretability has identified functional subgraphs within large language models (LLMs), known as Transformer Circuits (TCs), that appear to implement specific algorithms. Yet we lack a formal, single-pass way to quantify when an active circuit is behaving coherently and thus likely trustworthy. Building on prior systems-theoretic proposals, we specialize a sheaf/cohomology and causal emergence perspective to TCs and introduce the Effective-Information Consistency Score (EICS). EICS combines (i) a normalized sheaf inconsistency computed from local Jacobians and activations, with (ii) a Gaussian EI proxy for circuit-level causal emergence derived from the same forward state. The construction is white-box, single-pass, and makes units explicit so that the score is dimensionless. We further provide practical guidance on score interpretation, computational overhead (with fast and exact modes), and a toy sanity-check analysis. Empirical validation on LLM tasks is deferred.

arXiv:2509.07150v1 Announce Type: new Abstract: Discovering novel materials is critical for technological advancements such as solar cells, batteries, and carbon capture. However, the development of new materials is constrained by a slow and expensive trial-and-error process. To accelerate this pipeline, we introduce PLaID++, a Large Language Model (LLM) fine-tuned for stable and property-guided crystal generation. We fine-tune Qwen-2.5 7B to generate crystal structures using a novel Wyckoff-based text representation. We show that generation can be effectively guided with a reinforcement learning technique based on Direct Preference Optimization (DPO), with sampled structures categorized by their stability, novelty, and space group. By encoding symmetry constraints directly into text and guiding model outputs towards desirable chemical space, PLaID++ generates structures that are thermodynamically stable, unique, and novel at a $sim$50% greater rate than prior methods and conditionally generates structures with desired space group properties. Our experiments highlight the effectiveness of iterative DPO, achieving $sim$115% and $sim$50% improvements in unconditional and space group conditioned generation, respectively, compared to fine-tuning alone. Our work demonstrates the potential of adapting post-training techniques from natural language processing to materials design, paving the way for targeted and efficient discovery of novel materials.