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Applications · Physics

Samuele Pedrielli, Christopher J. Anders, Lena Funcke, Karl Jansen, Kim A. Nicoli, Shinichi Nakajima

Parameter shift rules (PSRs) are key techniques for efficient gradient estimation in variational quantum eigensolvers (VQEs). In this paper, we propose their Bayesian variant, where Gaussian processes with appropriate kernels are used to estimate the gradient of the VQE objective. Our Bayesian PSR offers flexible gradient estimation from observations at arbitrary locations with uncertainty information, and reduces to the generalized PSR in special cases. In stochastic gradient descent (SGD), the flexibility of Bayesian PSR allows reuse of observations in previous steps, which accelerates the optimization process. Furthermore, the accessibility to the posterior uncertainty, along with our proposed notion of gradient confident region (GradCoRe), enables us to minimize the observation costs in each SGD step. Our numerical experiments show that the VQE optimization with Bayesian PSR and GradCoRe significantly accelerates SGD, and outperforms the state-of-the-art methods, including sequential minimal optimization.

General Machine Learning · Representation Learning

Zeyu Ma, Wanying Wang, Guchu Zou, Mingang Chen, Jianhong Wu

This paper proposes Kernelized Dynamics Pruning (KDP), a novel layer pruning method from the perspective of simplifying representation dynamics within large language models (LLMs). Motivated by the high similarity between consecutive layer representations, we view the LLM's forward pass as a discrete-time dynamical system. We speculate that this phenomenon indicates the model's internal dynamics have entered a ``slow manifold'', which exhibits computational redundancy. Based on this insight, we project the representations into a kernel space where the complex, non-linear transformation between them is simplified to an approximately linear one. Then, a simple network learns the inverse kernel transformation, thereby enabling the pruning of the entire layer block. Both theoretical analysis and extensive experiments validate the effectiveness of KDP, demonstrating its superiority over existing pruning baselines.

General Machine Learning · Representation Learning

Yue Wu, Jialin Zhao, Carlo Vittorio Cannistraci

With the advent of the neural network era, traditional machine learning methods have increasingly been overshadowed. Nevertheless, continuing research on the role of geometry for learning in data science is crucial to envision and understand new principles behind the design of efficient machine learning. Linear classifiers are favored in certain tasks due to their reduced susceptibility to overfitting and their ability to provide interpretable decision boundaries. However, achieving both scalability and high predictive performance in linear classification remains a persistent challenge. Here, we propose a theoretical framework named geometric discriminant analysis (GDA). GDA includes the family of linear classifiers that can be expressed as a function of a centroid discriminant basis (CDB0) - the connection line between two centroids - adjusted by geometric corrections under different constraints. We demonstrate that linear discriminant analysis (LDA) is a subcase of the GDA theoretical framework, and we show its convergence to CDB0 under certain conditions. Then, based on the GDA framework, we propose an efficient linear classifier named centroid discriminant analysis (CDA) which is defined as a special case of GDA under a 2D plane geometric constraint. CDA training is initialized starting from CDB0 and involves the iterative calculation of new adjusted centroid discriminant lines whose optimal rotations on the associated 2D planes are searched via Bayesian optimization. CDA has good scalability (quadratic time complexity) which is lower than LDA and support vector machine (SVM) (cubic complexity). Results on 27 real datasets across classification tasks of standard images, medical images and chemical properties, offer empirical evidence that CDA outperforms other linear methods such as LDA, SVM and logistic regression (LR) in terms of scalability, performance and stability. Furthermore, we show that linear CDA can be generalized to nonlinear CDA via kernel method, demonstrating improvements on the linear version with tests on three challenging datasets of images and chemical data. GDA's general validity as a new theoretical framework may inspire the design of new classifiers under the definition of different geometric constraints, paving the way towards a deeper understanding of the role of geometry in learning from data.

Theory · Probabilistic Methods

Matthew Zhang, Jihao Andreas Lin, Krzysztof Choromanski, Adrian Weller, Richard E Turner, Isaac Reid

We study the application of graph random features (GRFs) – a recently-introduced stochastic estimator of graph node kernels – to scalable Gaussian processes on discrete input spaces. We prove that (under mild assumptions) Bayesian inference with GRFs enjoys $\mathcal{O}(N^{3/2})$ time complexity with respect to the number of nodes $N$, with probabilistic accuracy guarantees. In contrast, exact kernels generally incur $\mathcal{O}(N^{3})$. Wall-clock speedups and memory savings unlock Bayesian optimisation with over 1M graph nodes on a single computer chip, whilst preserving competitive performance.

Deep Learning · Attention Mechanisms

Feijiang Han, Xiaodong Yu, Jianheng Tang, Delip Rao, Weihua Du, Lyle Ungar

Token-level attention tuning -- a class of training-free methods including Post-hoc Attention Steering (PASTA) and Attention Calibration (ACT) -- has emerged as a promising approach for improving frozen LLMs via interpretable interventions. However, these methods rely on auxiliary heuristics to identify important task-specific tokens, which can introduce bias and limit applicability when token importance is ambiguous or when optimized kernels make attention maps inaccessible. We propose a simpler alternative: intervening only on the initial token (e.g., in LLaMA). We theoretically show that adding lightweight biases to this token’s attention logits systematically shifts and reshapes downstream attention patterns -- an effect amplified by its natural role as an attention sink. Empirically, we find that this tuning can improve LLM performance and better elicit pretrained knowledge, with stronger effects in early layers and distinct scaling preferences across attention heads. Building on these findings, we introduce ZeroTuning, a training-free method that improves LLM performance by applying head-specific attention adjustments to the initial token, requiring no parameter updates. We present two variants: a supervised mode that calibrates on validation examples, and an unsupervised mode that directly minimizes output entropy. ZeroTuning requires no KV-cache or decoding changes and is kernel-agnostic (works with SDPA and FlashAttention). It requires only four lines of modification to standard \texttt{LlamaAttention} code, achieves gains across 15 datasets, and outperforms prior, more complex methods. For example, on Llama-3.1-8B, it yields relative improvements of 19.9% on classification, 4.5% on question answering, and 2.1% on dialogue. ZeroTuning also works out of the box with quantized inference and maintains its improvements as context length increases. Our work provides a lightweight tool for inference-time improvement, advancing both optimization and interpretability. Our code and runnable demo are available at https://anonymous.4open.science/r/ZeroTuning.

Reinforcement Learning · Deep RL

Zihao Wu, Hongyao Tang, Yi Ma, Jiashun Liu, YAN ZHENG, Jianye Hao

Deep reinforcement learning (RL) suffers from plasticity loss severely due to the nature of non-stationarity, which impairs the ability to adapt to new data and learn continually. Unfortunately, our understanding of how plasticity loss arises, dissipates, and can be dissolved remains limited to empirical findings, leaving the theoretical end underexplored. To address this gap, we study the plasticity loss problem from the theoretical perspective of network optimization. By formally characterizing the two culprit factors in online RL process: the non-stationarity of data distributions and the non-stationarity of targets induced by bootstrapping, our theory attributes the loss of plasticity to two mechanisms: the rank collapse of the Neural Tangent Kernel (NTK) Gram matrix and the Θ(1/k) decay of gradient magnitude. The first mechanism echoes prior empirical findings from the theoretical perspective and sheds light on the effects of existing methods, e.g., network reset, neuron recycle, and noise injection. Against this backdrop, we focus primarily on the second mechanism and aim to alleviate plasticity loss by addressing the gradient attenuation issue, which is orthogonal to existing methods. We propose Sample Weight Decay (SWD) --- a lightweight method to restore gradient magnitude, as a general remedy to plasticity loss for deep RL methods based on experience replay. In experiments, we evaluate the efficacy of SWD upon TD3, SAC with SimBa architecture in MuJoCo and DeepMind Control Suite tasks. The results demonstrate that SWD effectively alleviates plasticity loss and consistently improves learning performance across various configurations of deep RL algorithms, UTD, network architectures, and environments, achieving SOTA performance on challenging DMC Humanoid tasks.

Optimization · Large Scale, Parallel and Distributed

Rohit Jena, Vedant Zope, Pratik A Chaudhari, James Gee

In this work, we propose FFDP, a set of IO-aware non-GEMM fused kernels supplemented with a distributed framework for image registration at unprecedented scales. Image registration is an inverse problem fundamental to biomedical and life sciences, but algorithms have not scaled in tandem with image acquisition capabilities. Our framework complements existing model parallelism techniques proposed for large-scale transformer training by optimizing non-GEMM bottlenecks and enabling convolution-aware tensor sharding. We demonstrate unprecedented capabilities by performing multimodal registration of a 100μm ex-vivo human brain MRI volume at native resolution – an inverse problem more than 570× larger than a standard clinical datum in about a minute using only 8 A6000 GPUs. FFDP accelerates existing state-of-the-art optimization and deep learning registration pipelines by upto 6 − 7× while reducing peak memory consumption by 20 − 59%. Comparative analysis on a 250μm dataset shows that FFDP can fit upto 64× larger problems than existing SOTA on a single GPU, and highlights both the performance and efficiency gains of FFDP compared to SOTA image registration methods.

Computer Vision · Image and Video Generation

Duo Su, Huyu Wu, Huanran Chen, Yiming Shi, Yuzhu Wang, Xi Ye, Jun Zhu

Dataset distillation aims to synthesize compact yet informative datasets from large ones. A significant challenge in this field is achieving a trifecta of diversity, generalization, and representativeness in a single distilled dataset. Although recent generative dataset distillation methods adopt powerful diffusion models as their foundation models, the inherent representativeness prior in diffusion models is overlooked. Consequently, these approaches often necessitate the integration of external constraints to enhance data quality. To address this, we propose Diffusion As Priors (DAP), which formalizes representativeness by quantifying the similarity between synthetic and real data in feature space using a Mercer kernel. We then introduce this prior as guidance to steer the reverse diffusion process, enhancing the representativeness of distilled samples without any retraining. Extensive experiments on large-scale datasets, such as ImageNet-1K and its subsets, demonstrate that DAP outperforms state-of-the-art methods in generating high-fidelity datasets while achieving superior cross-architecture generalization. Our work not only establishes a theoretical connection between diffusion priors and the objectives of dataset distillation but also provides a practical, training-free framework for improving the quality of the distilled dataset.

Applications · Genetics, Cell Biology, Health, etc

Jianan Zhao, Zhihao Zhan, Narendra Chaudhary, Xinyu Yuan, Zuobai Zhang, Qian Cong, Jian Zhou, Sanchit Misra, Jian Tang

Protein-protein interactions (PPIs) are mediated at the residue level. Most sequence-based PPI models consider residue-residue interactions across two proteins, which can yield accurate interaction scores but are too slow to scale. At proteome scale, identifying candidate PPIs requires evaluating nearly *all possible protein pairs*. For $N$ proteins of average length $L$, exhaustive all-against-all search requires $\mathcal{O}(N^2L^2)$ computation, rendering conventional approaches computationally impractical. We introduce RaftPPI, a scalable framework that approximates residue-level PPI modeling while enabling efficient large-scale retrieval. RaftPPI represents residue interactions with a Gaussian kernel, approximated efficiently via structured random Fourier features, and applies a low-rank factorized attention mechanism that admits pooling into a compact embedding per protein. Each protein is encoded once into an indexable embedding, allowing approximate nearest-neighbor search to replace exhaustive pairwise scoring, reducing proteome-wide retrieval from *months* to *minutes* on a single GPU or CPU. On the human proteome with the D-SCRIPT dataset, RaftPPI retrieves the top 20% pairs from $\sim$200M candidate pairs in 5.7 minutes on an A100 GPU, or 3.3 minutes on an Intel Xeon 6980P CPU, covering 75.1% of the true interacting pairs, compared to 4.9 GPU months for the best prior method (61.2%). Across seven benchmarks with sequence- and degree-controlled splits, RaftPPI achieves state-of-the-art PPI classification and retrieval performance, while enabling residue-aware, retrieval-friendly screening at proteome scale.

Optimization · Sampling and Optimization

Soumya Ram, Akhila Ram

Sampling from trained predictors is fundamental for interpretability and as a compute-light alternative to diffusion models, but local samplers struggle on the rugged, high-frequency functions such models learn. We observe that standard neural‑network training implicitly produces a coarse‑to‑fine sequence of models. Early checkpoints suppress high‑degree/ high‑frequency components (Boolean monomials; spherical harmonics under NTK), while later checkpoints restore detail. We exploit this by running a simple annealed sampler across the training trajectory, using early checkpoints for high‑mobility proposals and later ones for refinement. In the Boolean domain, this can turn the exponential bottleneck arising from rugged landscapes or needle gadgets into a near-linear one. In the continuous domain, under the NTK regime, this corresponds to smoothing under the NTK kernel. Requiring no additional compute, our method shows strong empirical gains across a variety of synthetic and real-world tasks, including constrained sampling tasks that diffusion models are unable to handle.

General Machine Learning · Representation Learning

Francesco Piatti, Thomas Cass, William Turner

We introduce a training-efficient framework for time-series learning that combines random features with controlled differential equations (CDEs). In this approach, large randomly parameterized CDEs act as continuous-time reservoirs, mapping input paths to rich representations. Only a linear readout layer is trained, resulting in fast, scalable models with strong inductive bias. Building on this foundation, we propose two variants: (i) Random Fourier CDEs (RF-CDEs): these lift the input signal using random Fourier features prior to the dynamics, providing a kernel-free approximation of RBF-enhanced sequence models; (ii) Random Rough DEs (R-RDEs): these operate directly on rough-path inputs via a log-ODE discretisation, using log-signatures to capture higher-order temporal interactions while remaining stable and efficient. We prove that in the infinite-width limit, these models induce the RBF-lifted signature kernel and the rough signature kernel, respectively, offering a unified perspective on random-feature reservoirs, continuous-time deep architectures, and path-signature theory. We evaluate both models across a range of time-series benchmarks, demonstrating competitive or superior performance. These methods provide a practical alternative to explicit signature computations, retaining their inductive bias while benefiting from the efficiency of random features. Code is publicly available at: https://github.com/FrancescoPiatti/RandomSigJax.

Theory · Everything Else

Jiale Chen, Yalda Shabanzadeh, Elvir Crnčević, Torsten Hoefler, Dan Alistarh

Quantizing the weights of large language models (LLMs) from 16-bit to lower bitwidth is the de facto approach to deploy massive transformers onto more affordable accelerators. While GPTQ emerged as one of the standard methods for one-shot post-training quantization at LLM scale, its inner workings are described as a sequence of algebraic updates that obscure geometric meaning or worst-case guarantees. In this work, we show that, when executed back-to-front (from the last to first dimension) for a linear layer, GPTQ is mathematically identical to Babai's nearest plane algorithm for the classical closest vector problem (CVP) on a lattice defined by the Hessian matrix of the layer's inputs. This equivalence is based on a sophisticated mathematical argument, and has two analytical consequences: first, the GPTQ error propagation step gains an intuitive geometric interpretation; second, GPTQ inherits the error upper bound of Babai's algorithm under the assumption that no weights are clipped. Leveraging this bound, we design post-training quantization methods that avoid clipping, and outperform the original GPTQ. In addition, we provide efficient GPU inference kernels for the resulting representation. Taken together, these results place GPTQ on a firm theoretical footing and open the door to importing decades of progress in lattice algorithms towards the design of future quantization algorithms for billion-parameter models. Source code is available at https://github.com/IST-DASLab/GPTQ-Babai.

Reinforcement Learning · Deep RL

Moritz Akiya Zanger, Max Weltevrede, Yaniv Oren, Pascal R Van der Vaart, Caroline Horsch, Wendelin Boehmer, Matthijs T. J. Spaan

Estimating epistemic uncertainty in value functions is a crucial challenge for many aspects of reinforcement learning (RL), including efficient exploration, safe decision-making, and offline RL. While deep ensembles provide a robust method for quantifying value uncertainty, they come with significant computational overhead. Single-model methods, while computationally favorable, often rely on heuristics and typically require additional propagation mechanisms for myopic uncertainty estimates. In this work we introduce universal value-function uncertainties (UVU), which, similar in spirit to random network distillation (RND), quantify uncertainty as squared prediction errors between an online learner and a fixed, randomly initialized target network. Unlike RND, UVU errors reflect policy-conditional $\textit{value uncertainty}$, incorporating the future uncertainties $\textit{any policy}$ may encounter. This is due to the training procedure employed in UVU: the online network is trained using temporal difference learning with a synthetic reward derived from the fixed, randomly initialized target network. We provide an extensive theoretical analysis of our approach using neural tangent kernel (NTK) theory and show that in the limit of infinite network width, UVU errors are exactly equivalent to the variance of an ensemble of independent universal value functions. Empirically, we show that UVU achieves equal performance to large ensembles on challenging multi-task offline RL settings, while offering simplicity and substantial computational savings.

Theory · Probabilistic Methods

Jingru Huang, Haijie Xu, Jie Guo, manrui jiang, Chen Zhang

Bayesian optimization (BO) has been widely used to optimize expensive and black-box functions across various domains. However, existing BO methods have not addressed tensor-output functions. To fill this gap, we propose a novel tensor-output BO framework. Specifically, we first introduce a tensor-output Gaussian process (TOGP) with two classes of tensor-output kernels as a surrogate model of the tensor-output function, which can effectively capture the structural dependencies within the tensor. Based on it, we develop an upper confidence bound (UCB) acquisition function to select query points. Furthermore, we introduce a more practical and challenging problem setting, termed combinatorial bandit Bayesian optimization (CBBO), where only a subset of the tensor outputs can be selected to contribute to the objective. To tackle this, we propose a tensor-output CBBO method, which extends TOGP to handle partially observed tensor outputs, and accordingly design a novel combinatorial multi-arm bandit-UCB2 (CMAB-UCB2) criterion to sequentially select both the query points and the output subset. We establish theoretical regret bounds for both methods, guaranteeing sublinear regret. Extensive experiments on synthetic and real-world datasets demonstrate the superiority of our methods.

Computer Vision · Everything Else

Xiaoyang Liu, Zhengyan Zhou, Zihang Xu, Jiezhang Cao, Zheng Chen, Yulun Zhang

Recent advancements in image motion deblurring, driven by CNNs and transformers, have made significant progress. Large-scale pre-trained diffusion models, which are rich in real-world modeling, have shown great promise for high-quality image restoration tasks such as deblurring, demonstrating stronger generative capabilities than CNN and transformer-based methods. However, challenges such as unbearable inference time and compromised fidelity still limit the full potential of the diffusion models. To address this, we introduce FideDiff, a novel single-step diffusion model designed for high-fidelity deblurring. We reformulate motion deblurring as a diffusion-like process where each timestep represents a progressively blurred image, and we train a consistency model that aligns all timesteps to the same clean image. By reconstructing training data with matched blur trajectories, the model learns temporal consistency, enabling accurate one-step deblurring. We further enhance model performance by integrating Kernel ControlNet for blur kernel estimation and introducing adaptive timestep prediction. Our model achieves superior performance on full-reference metrics, surpassing previous diffusion-based methods and matching the performance of other state-of-the-art models. FideDiff offers a new direction for applying pre-trained diffusion models to high-fidelity image restoration tasks, establishing a robust baseline for further advancing diffusion models in real-world industrial applications. Our dataset and code will be available at https://github.com/xyLiu339/FideDiff.

Gunho Park, Jeongin Bae, Beomseok Kwon, Byeongwook Kim, Se Jung Kwon, Dongsoo Lee

The deployment of large language models (LLMs) is increasingly constrained by memory and latency bottlenecks, motivating the need for quantization techniques that flexibly balance accuracy and efficiency. Recent work has introduced multi-precision models, which enable inference at multiple precisions within a single model depending on runtime constraints. To support such flexibility, quantized weights are often stored as bit-planes, where hardware efficiency improves when the compute operates directly at the bit-plane level and activates only the precision required by each request. In this work, we present AnyBCQ, a hardware-friendly multi-precision extension of Binary-Coded Quantization (BCQ) that supports direct bit-plane operations. By representing weights as binary bit-planes with corresponding scale factors, AnyBCQ enables bit-plane–level computation and maps naturally to accelerator-friendly, bit-parallel arithmetic. Our progressive precision expansion mechanism incrementally refines scaling factors while reusing previously assigned binary codes, yielding monotonic improvements in accuracy as additional bits are enabled. We further co-design a specialized kernel that exploits the BCQ structure to support dynamic per-request precision selection with negligible overhead. Experiments on recent LLMs demonstrate that AnyBCQ significantly narrows the accuracy drop in the low-bit regime (e.g. 2-bit), remains competitive at higher precision, and achieves throughput gains of up to $3.0\times$ over half precision and $1.2\times$ over state-of-the-art multi-precision methods. By aligning algorithmic flexibility with hardware efficiency, AnyBCQ provides a practical foundation for multi-precision LLM deployment across diverse service-level objectives.

Theory · Domain Adaptation and Transfer Learning

Ziquan Zhu, Hanruo Zhu, Si-Yuan Lu, Xiang Li, Yanda Meng, Yunxiao Zhang, Gaojie Jin, Lu Yin, Lijie Hu, Di Wang 等

Adapters have become a widely adopted strategy for efficient fine-tuning of foundation models, particularly in resource-constrained settings. However, their performance under extreme data scarcity—common in medical imaging due to high annotation costs, privacy regulations, and fragmented datasets—remains underexplored. In this work, we present the first comprehensive study of adapter-based fine-tuning for vision foundation models in low-data medical imaging scenarios. We find that, contrary to their promise, conventional Adapters can degrade performance under severe data constraints, performing even worse than simple linear probing when trained on less than 1\% of the corresponding training data. Through systematic analysis, we identify a sharp reduction in Effective Receptive Field (ERF) as a key factor behind this degradation. Motivated by these findings, we propose the Dual-Kernel Adapter (DKA), a lightweight module that expands spatial context via large-kernel convolutions while preserving local detail with small-kernel counterparts. Extensive experiments across diverse classification and segmentation benchmarks show that DKA significantly outperforms existing Adapter methods, establishing new leading results in both data-constrained and data-rich regimes.

Deep Learning · Algorithms

Moritz Akiya Zanger, Pascal R Van der Vaart, Wendelin Boehmer, Matthijs T. J. Spaan

Uncertainty quantification is a critical aspect of reinforcement learning and deep learning, with numerous applications ranging from efficient exploration and stable offline reinforcement learning to outlier detection in medical diagnostics. The scale of modern neural networks, however, complicates the use of many theoretically well-motivated approaches such as full Bayesian inference. Approximate methods like deep ensembles can provide reliable uncertainty estimates but still remain computationally expensive. In this work, we propose contextual similarity distillation, a novel approach that explicitly estimates the variance of an ensemble of deep neural networks with a single model, without ever learning or evaluating such an ensemble in the first place. Our method builds on the predictable learning dynamics of wide neural networks, governed by the neural tangent kernel, to derive an efficient approximation of the predictive variance of an infinite ensemble. Specifically, we reinterpret the computation of ensemble variance as a supervised regression problem with kernel similarities as regression targets. The resulting model can estimate predictive variance at inference time with a single forward pass, and can make use of unlabeled target-domain data or data augmentations to refine its uncertainty estimates. We empirically validate our method across a variety of out-of-distribution detection benchmarks and sparse-reward reinforcement learning environments. We find that our single-model method performs competitively and sometimes superior to ensemble-based baselines and serves as a reliable signal for efficient exploration. These results, we believe, position contextual similarity distillation as a principled and scalable alternative for uncertainty quantification in reinforcement learning and general deep learning.

Optimization · Non-Convex

Zhizhen Wu, Zhe Cao, Yuchi Huo

Image convolution with complex kernels is common in photography, scientific imaging, and animation, but dense convolution is too expensive for resource-limited devices. Existing approximations, such as simulated annealing and low-rank decompositions, are either slow or struggle with non-convex kernels. We present a differentiable kernel decomposition framework that represents a spatially variant dense kernel with a small set of sparse samples, assuming the target dense kernel is known for both optimization and filtering. Our method provides (i) end-to-end differentiable sparse-kernel optimization, (ii) shape-aware initialization for non-convex kernels, and (iii) kernel-space interpolation for efficient, multi-dimensional spatially varying filtering without retraining or added runtime cost. Across Gaussian and non-convex kernels, our method achieves higher fidelity than simulated annealing and lower cost than low-rank decomposition. It is practical for mobile imaging and real-time rendering, and integrates cleanly into learning pipelines.

Social Aspects · Fairness, Equity, Justice and Safety

Boyi Zeng, Lin Chen, Ziwei He, Xinbing Wang, Zhouhan Lin

Protecting the intellectual property of large language models (LLMs) is crucial, given the substantial resources required for their training. Consequently, there is an urgent need for both model owners and third parties to determine whether a suspect LLM is trained from scratch or derived from an existing base model. However, the intensive post-training processes that models typically undergo—such as supervised fine-tuning, extensive continued pretraining, reinforcement learning, multi-modal extension, pruning, and upcycling—pose significant challenges to reliable identification. In this work, we propose a training-free fingerprinting method based on weight matrices. We leverage the Linear Assignment Problem (LAP) and an unbiased Centered Kernel Alignment (CKA) similarity to neutralize the effects of parameter manipulations, yielding a highly robust and high-fidelity similarity metric. On a comprehensive testbed of 60 positive and 90 negative model pairs, our method demonstrates exceptional robustness against all six aforementioned post-training categories while exhibiting a near-zero risk of false positives. By achieving perfect scores on all classification metrics, our approach establishes a strong basis for reliable model lineage verification. Moreover, the entire computation completes within 30s on an NVIDIA 3090 GPU.