论文检索

Social Aspects · Privacy-preserving Statistics and Machine Learning

Guancheng Wan, Xu Cheng, Run Liu, Wenke Huang, Zitong Shi, Pinyi Jin, Guibin Zhang, Bo Du, Mang Ye

Federated Graph Learning (FGL) has been shown to be particularly effective in enabling collaborative training of Graph Neural Networks (GNNs) in decentralized settings. Model-heterogeneous FGL further enhances practical applicability by accommodating client preferences for diverse model architectures. However, existing model-heterogeneous approaches primarily target Euclidean data and fail to account for a crucial aspect of graph-structured data: topological relationships. To address this limitation, we propose **TRUST**, a novel knowledge distillation-based **model-heterogeneous FGL** framework. Specifically, we propose Progressive Curriculum Node Scheduler to progressively introduce challenging nodes based on learning difficulty. In Adaptive Curriculum Distillation Modulator, we propose an adaptive temperature modulator that dynamically adjusts knowledge distillation temperature to accommodate varying client capabilities and graph complexity. Moreover, we leverage Wasserstein‑Driven Affinity Distillation to enable models to capture cross-class structural relationships through optimal transport. Extensive experiments on multiple graph benchmarks and model-heterogeneous settings show that **TRUST** outperforms existing methods, achieving an average 3.6\% $\uparrow$ performance gain, particularly under moderate heterogeneity conditions. The code is available for anonymous access at https://anonymous.4open.science/r/TRUST-NeurIPS2025.

Deep Learning · Everything Else

Qinting Jiang, Chuyang Ye, Dongyan Wei, Bingli Wang, Yuan Xue, Jingyan Jiang, Zhi Wang

Despite progress, deep neural networks still suffer performance declines under distribution shifts between training and test domains, leading to a substantial decrease in Quality of Experience (QoE) for applications. Existing test-time adaptation (TTA) methods are challenged by dynamic, multiple test distributions within batches. We observe that feature distributions across different domains inherently cluster into distinct groups with varying means and variances. This divergence reveals a critical limitation of previous global normalization strategies in TTA, which inevitably distort the original data characteristics. Based on this insight, we propose Feature-based Instance Neighbor Discovery (FIND), which comprises three key components: Layer-Wise Feature Disentanglement (LFD), Feature-Aware Batch Normalization (FABN) and Selective FABN (S-FABN). LFD stably captures features with similar distributions at each layer by constructing graph structures; while FABN optimally combines source statistics with test-time distribution-specific statistics for robust feature representation. Finally, S-FABN determines which layers require feature partitioning and which can remain unified, thus enhancing the efficiency of inference. Extensive experiments demonstrate that FIND significantly outperforms existing methods, achieving up to approximately 30\% accuracy improvement in dynamic scenarios while maintaining computational efficiency. The source code is available at https://github.com/Peanut-255/FIND.

Applications · Physics

Jinlin Xiang, Minho Choi, Yubo Zhang, Zhihao Zhou, Arka Majumdar, Eli Shlizerman

Hybrid Optical Neural Networks (ONNs, typically consisting of an optical frontend and a digital backend) offer an energy-efficient alternative to fully digital deep networks for real-time, power-constrained systems. However, their adoption is limited by two main challenges: the accuracy gap compared to large-scale networks during training, and discrepancies between simulated and fabricated systems that further degrade accuracy. While previous work has proposed end-to-end optimizations for specific datasets (e.g., MNIST) and optical systems, these approaches typically lack generalization across tasks and hardware designs. To address these limitations, we propose a task-agnostic and hardware-agnostic pipeline that supports image classification and segmentation across diverse optical systems. To assist optical system design before training, we design the metasurface layout based on fabrication constraints. For training, we introduce Neural Tangent Knowledge Distillation (NTKD), which aligns optical models with electronic teacher networks, thereby narrowing the accuracy gap. After fabrication, NTKD also guides fine-tuning of the digital backend to compensate for implementation errors. Experiments on multiple datasets (e.g., MNIST, CIFAR, Carvana Masking) and hardware configurations show that our pipeline consistently improves ONN performance and enables practical deployment in both pre-fabrication simulations and physical implementations.

Deep Learning · Everything Else

Alper KALLE, Théo Rudkiewicz, Mohamed Ouerfelli, Mohamed Tamaazousti

Neural networks are widely used for image–related tasks but typically demand considerable computing power. Once a network has been trained, however, its memory‑ and compute‑footprint can be reduced by compression. In this work, we focus on compression through tensorization and low‑rank representations. Whereas classical approaches search for a low‑rank approximation by minimizing an isotropic norm such as the Frobenius norm in weight‑space, we use data‑informed norms that measure the error in function space. Concretely, we minimize the change in the layer’s output distribution, which can be expressed as $\lVert (W - \widetilde{W}) \Sigma^{1/2}\rVert_F$ where $\Sigma^{1/2}$ is the square root of the covariance matrix of the layer’s input and $W$, $\widetilde{W}$ are the original and compressed weights. We propose new alternating least square algorithms for the two most common tensor decompositions (Tucker‑2 and CPD) that directly optimize the new norm. Unlike conventional compression pipelines, which almost always require post‑compression fine‑tuning, our data‑informed approach often achieves competitive accuracy without any fine‑tuning. We further show that the same covariance‑based norm can be transferred from one dataset to another with only a minor accuracy drop, enabling compression even when the original training dataset is unavailable. Experiments on several CNN architectures (ResNet‑18/50, and GoogLeNet) and datasets (ImageNet, FGVC‑Aircraft, Cifar10, and Cifar100) confirm the advantages of the proposed method.

Optimization · Neural Network Optimization

Kyo Kuroki, Yasuyuki Okoshi, Thiem Van Chu, Kazushi Kawamura, Masato Motomura

This paper proposes a novel matrix quantization method, Binary Quadratic Quan- tization (BQQ). In contrast to conventional first-order quantization approaches— such as uniform quantization and binary coding quantization—that approximate real-valued matrices via linear combinations of binary bases, BQQ leverages the expressive power of binary quadratic expressions while maintaining an extremely compact data format. We validate our approach with two experiments: a matrix compression benchmark and post-training quantization (PTQ) on pretrained Vision Transformer-based models. Experimental results demonstrate that BQQ consistently achieves a superior trade-off between memory efficiency and reconstruction error than conventional methods for compressing diverse matrix data. It also delivers strong PTQ performance, even though we neither target state-of-the-art PTQ accuracy under tight memory constraints nor rely on PTQ-specific binary matrix optimization. For example, our proposed method outperforms the state-of- the-art PTQ method by up to 2.2% and 59.1% on the ImageNet dataset under the calibration-based and data-free scenarios, respectively, with quantization equivalent to 2 bits. These findings highlight the surprising effectiveness of binary quadratic expressions for efficient matrix approximation and neural network compression.

Deep Learning · Robustness

Hai Duong, ThanhVu Nguyen, Matthew Dwyer

Deep Neural Networks (DNN) have emerged as an effective approach to implementing challenging subproblems. They are increasingly being used as components in critical transportation, medical, and military systems. However, like human-written software, DNNs may have flaws that can lead to unsafe system performance. To confidently deploy DNNs in such systems, strong evidence is needed that they do not contain such flaws. This has led researchers to explore the adaptation and customization of software verification approaches to the problem of neural network verification (NNV). Many dozens of NNV tools have been developed in recent years and as a field these techniques have matured to the point where realistic networks can be analyzed to detect flaws and to prove conformance with specifications. NNV tools are highly-engineered and complex may harbor flaws that cause them to produce unsound results. We identify commonalities in algorithmic approaches taken by NNV tools to define a verifier independent proof format---activation pattern tree proofs (APTP)---and design an algorithm for checking those proofs that is proven correct and optimized to enable scalable checking. We demonstrate that existing verifiers can efficiently generate APTP proofs, and that an APTPchecker significantly outperforms prior work on a benchmark of 16 neural networks and 400 NNV problems, and that it is robust to variation in APTP proof structure arising from different NNV tools. APTPchecker is available at: https://github.com/dynaroars/APTPchecker.

Applications · Neuroscience, Cognitive Science

Lucas Piper, Arlindo L Oliveira, Tiago Marques

Convolutional neural networks (CNNs) trained on object recognition achieve high task performance but continue to exhibit vulnerability under a range of visual perturbations and out-of-domain images, when compared with biological vision. Prior work has demonstrated that coupling a standard CNN with a front-end (VOneBlock) that mimics the primate primary visual cortex (V1) can improve overall model robustness. Expanding on this, we introduce Early Vision Networks (EVNets), a new class of hybrid CNNs that combine the VOneBlock with a novel SubcorticalBlock, whose architecture draws from computational models in neuroscience and is parameterized to maximize alignment with subcortical responses reported across multiple experimental studies. Without being optimized to do so, the assembly of the SubcorticalBlock with the VOneBlock improved V1 alignment across most standard V1 benchmarks, and better modeled extra-classical receptive field phenomena. In addition, EVNets exhibit stronger emergent shape bias and outperform the base CNN architecture by 9.3\% on an aggregate benchmark of robustness evaluations, including adversarial perturbations, common corruptions, and domain shifts. Finally, we show that EVNets can be further improved when paired with a state-of-the-art data augmentation technique, surpassing the performance of the isolated data augmentation approach by 6.2\% on our robustness benchmark. This result reveals complementary benefits between changes in architecture to better mimic biology and training-based machine learning approaches.

Applications

Huiri Tan, Juyong Jiang, Jiasi Shen

Profile-guided optimization (PGO) advances the frontiers of compiler optimization by leveraging dynamic runtime information to generate highly optimized binaries. Traditional instrumentation-based profiling collects accurate profile data but often suffers from heavy runtime overhead. In contrast, sampling-based profiling is more efficient and scalable when collecting profile data while avoiding intrusive source code modifications. However, accurately collecting execution profiles via sampling remains challenging, especially when applied to fully optimized binaries. Such inaccurate profile data can restrict the benefits of PGO. This paper presents ProfiX, a machine learning-guided approach based on hybrid GNN architecture that addresses the problem of profile inference, aiming to correct inaccuracies in the profiles collected by sampling. Experiments on the SPEC 2017 benchmarks demonstrate that ProfiX achieves up to a 9.15\% performance improvement compared to the state-of-the-art traditional algorithm and an average 6.26\% improvement over the baseline machine learning models. These results highlight the effectiveness of ProfiX in optimizing real-world application profiles.

Optimization · Neural Network Optimization

Adel Nabli, Louis Fournier, Pierre ERBACHER, Louis Serrano, Eugene Belilovsky, Edouard Oyallon

Training LLMs relies on distributed implementations using multiple GPUs to compute gradients in parallel with sharded optimizers. However, synchronizing gradients in data parallel setups introduces communication overhead that grows with the number of workers, limiting parallelization efficiency. Local optimization algorithms reduce communications but incur high memory costs as they prevent optimizer state sharding, hindering scalability. To address this, we propose $\textbf{AC}$cumulate while $\textbf{CO}$mmunicate ($\texttt{ACCO}$), a memory-efficient optimization algorithm for distributed LLM training. By synchronizing delayed gradients while computing new ones, $\texttt{ACCO}$ reduces GPU idle time and supports heterogeneous hardware. To mitigate the convergence issues caused by delayed updates, we introduce a novel technique ensuring training dynamics align with standard distributed optimization. Compared to ZeRO-1, our approach is significantly faster and scales effectively across heterogeneous hardware.

Optimization · Neural Network Optimization

Yilang Zhang, Bingcong Li, Georgios Giannakis

Low-Rank Adaptation (LoRA) lowers the computational and memory overhead of fine-tuning large models by updating a low-dimensional subspace of the pre-trained weight matrix. Albeit efficient, LoRA exhibits suboptimal convergence and noticeable performance degradation, due to inconsistent and imbalanced weight updates induced by its nonunique low-rank factorizations. To overcome these limitations, this article identifies the optimal low-rank factorization per step that minimizes an upper bound on the loss. The resultant refactored low-rank adaptation (RefLoRA) method promotes a flatter loss landscape, along with consistent and balanced weight updates, thus speeding up stable convergence. Extensive experiments evaluate RefLoRA on natural language understanding, and commonsense reasoning tasks with popular large language models including DeBERTaV3, LLaMA-7B, LLaMA2-7B and LLaMA3-8B. The numerical tests corroborate that RefLoRA converges faster, outperforms various benchmarks, and enjoys negligible computational overhead compared to state-of-the-art LoRA variants.

Optimization · Large Scale, Parallel and Distributed

Osayamen Aimuyo, Byungsoo Oh, Rachee Singh

The computational sparsity of Mixture-of-Experts (MoE) models enables sub-linear growth in compute cost as model size increases, thus offering a scalable path to training massive neural networks. However, existing implementations suffer from low GPU utilization, significant latency overhead, and a fundamental inability to leverage task locality, primarily due to CPU-managed scheduling, host-initiated communication, and frequent kernel launches. To overcome these limitations, we develop FlashMoE, a fully GPU-resident MoE operator that fuses expert computation and inter-GPU communication into a single persistent GPU kernel. FlashMoE enables fine-grained pipelining of dispatch, compute, and combine phases, eliminating launch overheads and reducing idle gaps. Unlike existing work, FlashMoE obviates bulk-synchronous collectives for one-sided, device-initiated, inter-GPU (R)DMA transfers, thus unlocking payload efficiency, where we eliminate bloated or redundant network payloads in sparsely activated layers. When evaluated on an 8-H100 GPU node with MoE models having up to 128 experts and 16K token sequences, FlashMoE achieves up to 9× higher GPU utilization, 6× lower latency, 5.7× higher throughput, and 4× better overlap efficiency compared to state-of-the-art baselines—despite using FP32 while baselines use FP16. FlashMoE shows that principled GPU kernel-hardware co-design is key to unlocking the performance ceiling of large-scale distributed ML. We provide code at https://github.com/osayamenja/FlashMoE.

Optimization · Neural Network Optimization

Banseok Lee, Dongkyu Kim, Youngcheon You, Youngmin Kim

Deploying large language models (LLMs) often faces challenges from substantial memory and computational costs. Quantization offers a solution, yet performance degradation in the sub-1-bit regime remains particularly difficult. This paper introduces LittleBit, a novel method for extreme LLM compression. It targets levels like 0.1 bits per weight (BPW), achieving nearly 31$\times$ memory reduction, e.g., Llama2-13B to under 0.9 GB. LittleBit represents weights in a low-rank form using latent matrix factorization, subsequently binarizing these factors. To counteract information loss from this extreme precision, it integrates a multi-scale compensation mechanism. This includes row, column, and an additional latent dimension that learns per-rank importance. Two key contributions enable effective training: Dual Sign-Value-Independent Decomposition (Dual-SVID) for quantization-aware training (QAT) initialization, and integrated Residual Compensation to mitigate errors. Extensive experiments confirm LittleBit's superiority in sub-1-bit quantization: e.g., its 0.1 BPW performance on Llama2-7B surpasses the leading method's 0.7 BPW. LittleBit establishes a new, viable size-performance trade-off—unlocking a potential 11.6$\times$ speedup over FP16 at the kernel level—and makes powerful LLMs practical for resource-constrained environments.

Applications · Neuroscience, Cognitive Science

Nina Nellen, Polina Turishcheva, Michaela Vystrčilová, Shashwat Sridhar, Tim Gollisch, Andreas Tolias, Alexander Ecker

Deep neural networks trained to predict neural activity from visual input and behaviour have shown great potential to serve as digital twins of the visual cortex. Per-neuron embeddings derived from these models could potentially be used to map the functional landscape or identify cell types. However, state-of-the-art predictive models of mouse V1 do not generate functional embeddings that exhibit clear clustering patterns which would correspond to cell types. This raises the question whether the lack of clustered structure is due to limitations of current models or a true feature of the functional organization of mouse V1. In this work, we introduce DECEMber -- Deep Embedding Clustering via Expectation Maximization-based refinement -- an explicit inductive bias into predictive models that enhances clustering by adding an auxiliary $t$-distribution-inspired loss function that enforces structured organization among per-neuron embeddings. We jointly optimize both neuronal feature embeddings and clustering parameters, updating cluster centers and scale matrices using the EM-algorithm. We demonstrate that these modifications improve cluster consistency while preserving high predictive performance and surpassing standard clustering methods in terms of stability. Moreover, DECEMber generalizes well across species (mice, primates) and visual areas (retina, V1, V4). The code is available at https://github.com/Nisone2000/DECEMber, https://github.com/ecker-lab/cnn-training.

Deep Learning · Algorithms

Ahmed Rashwan, Keith Briggs, Chris Budd, Lisa Kreusser

Many machine learning applications require outputs that satisfy complex, dynamic constraints. This task is particularly challenging in Graph Neural Network models due to the variable output sizes of graph-structured data. In this paper, we introduce ProjNet, a Graph Neural Network framework which satisfies input-dependant constraints. ProjNet combines a sparse vector clipping method with the Component-Averaged Dykstra (CAD) algorithm, an iterative scheme for solving the best-approximation problem. We establish a convergence result for CAD and develop a GPU-accelerated implementation capable of handling large-scale inputs efficiently. To enable end-to-end training, we introduce a surrogate gradient for CAD that is both computationally efficient and better suited for optimization than the exact gradient. We validate ProjNet on four classes of constrained optimisation problems: linear programming, two classes of non-convex quadratic programs, and radio transmit power optimization, demonstrating its effectiveness across diverse problem settings.

Theory · Learning Theory

Guoji Fu, Wee Sun Lee

This paper studies the approximation and generalization abilities of score-based neural network generative models (SGMs) in estimating an unknown distribution $P_0$ from $n$ i.i.d. observations in $d$ dimensions. Assuming merely that $P_0$ is $\alpha$-sub-Gaussian, we prove that for any time step $t \in [t_0, n^{\mathcal{O}(1)}]$, where $t_0 > \mathcal{O}(\alpha^2n^{-2/d}\log n)$, there exists a deep ReLU neural network with width $\leq \mathcal{O}(n^{\frac{3}{d}}\log_2n)$ and depth $\leq \mathcal{O}(\log^2n)$ that can approximate the scores with $\tilde{\mathcal{O}}(n^{-1})$ mean square error and achieve a nearly optimal rate of $\tilde{\mathcal{O}}(n^{-1}t_0^{-d/2})$ for score estimation, as measured by the score matching loss. Our framework is universal and can be used to establish convergence rates for SGMs under milder assumptions than previous work. For example, assuming further that the target density function $p_0$ lies in Sobolev or Besov classes, with an appropriately early stopping strategy, we demonstrate that neural network-based SGMs can attain nearly minimax convergence rates up to logarithmic factors. Our analysis removes several crucial assumptions, such as Lipschitz continuity of the score function or a strictly positive lower bound on the target density.

Deep Learning · Theory

Yizhou Xu, Florent Krzakala, Lenka Zdeborová

The Restricted Boltzmann Machine (RBM) is one of the simplest generative neural networks capable of learning input distributions. Despite its simplicity, the analysis of its performance in learning from the training data is only well understood in cases that essentially reduce to singular value decomposition of the data. Here, we consider the limit of a large dimension of the input space and a constant number of hidden units. In this limit, we simplify the standard RBM training objective into a form that is equivalent to the multi-index model with non-separable regularization. This opens a path to analyze training of the RBM using methods that are established for multi-index models, such as Approximate Message Passing (AMP) and its state evolution, and the analysis of Gradient Descent (GD) via the dynamical mean-field theory. We then give rigorous asymptotics of the training dynamics of RBMs on data generated by the spiked covariance model as a prototype of a structure suitable for unsupervised learning. We show in particular that RBMs reach the optimal computational weak recovery threshold, aligning with the Baik-Ben Arous-Péché (BBP) transition, in the spiked covariance model.

Computer Vision · Everything Else

Ali Zafari, Xi Chen, Shirin Jalali

Zero-shot denoising aims to denoise observations without access to training samples or clean reference images. This setting is particularly relevant in practical imaging scenarios involving specialized domains such as medical imaging or biology. In this work, we propose the *Zero-Shot Neural Compression Denoiser* (ZS-NCD), a novel denoising framework based on neural compression. ZS-NCD treats a neural compression network as an untrained model, optimized directly on patches extracted from a single noisy image. The final reconstruction is then obtained by aggregating the outputs of the trained model over overlapping patches. Thanks to the built-in entropy constraints of compression architectures, our method naturally avoids overfitting and does not require manual regularization or early stopping. Through extensive experiments, we show that ZS-NCD achieves state-of-the-art performance among zero-shot denoisers for both Gaussian and Poisson noise, and generalizes well to both natural and non-natural images. Additionally, we provide new finite-sample theoretical results that characterize upper bounds on the achievable reconstruction error of general maximum-likelihood compression-based denoisers. These results further establish the theoretical foundations of compression-based denoising. Our code is available at: https://github.com/Computational-Imaging-RU/ZS-NCDenoiser.

Theory · Learning Theory

Yilan Chen, Zhichao Wang, Wei Huang, Andi Han, Taiji Suzuki, Arya Mazumdar

Gradient-based optimization methods have shown remarkable empirical success, yet their theoretical generalization properties remain only partially understood. In this paper, we establish a generalization bound for gradient flow that aligns with the classical Rademacher complexity bounds for kernel methods—specifically those based on the RKHS norm and kernel trace—through a data-dependent kernel called the loss path kernel (LPK). Unlike static kernels such as NTK, the LPK captures the entire training trajectory, adapting to both data and optimization dynamics, leading to tighter and more informative generalization guarantees. Moreover, the bound highlights how the norm of the training loss gradients along the optimization trajectory influences the final generalization performance. The key technical ingredients in our proof combine stability analysis of gradient flow with uniform convergence via Rademacher complexity. Our bound recovers existing kernel regression bounds for overparameterized neural networks and shows the feature learning capability of neural networks compared to kernel methods. Numerical experiments on real-world datasets validate that our bounds correlate well with the true generalization gap.

Computer Vision · Classification and Understanding

Kuan Zhang, Chengliang Chai, Jingzhe Xu, Chi Zhang, Han Han, Ye Yuan, Guoren Wang, Lei Cao

Recent studies indicate that deep neural networks degrade in generalization performance under noisy supervision. Existing methods focus on isolating clean subsets or correcting noisy labels, facing limitations such as high computational costs, heavy hyperparameter tuning process, and coarse-grained optimization. To address these challenges, we propose a novel two-stage noisy learning framework that enables instance-level optimization through a dynamically weighted loss function, avoiding hyperparameter tuning. To obtain stable and accurate information about noise modeling, we introduce a simple yet effective metric, termed $\textit{wrong event}$, which dynamically models the cleanliness and difficulty of individual samples while maintaining computational costs. Our framework first collects $\textit{wrong event}$ information and builds a strong base model. Then we perform noise-robust training on the base model, using a probabilistic model to handle the $\textit{wrong event}$ information of samples. Experiments on six synthetic and real-world LNL benchmarks demonstrate our method surpasses state-of-the-art methods in performance, achieves a nearly 75\% reduction in storage and computational time, strongly improving model scalability. Our code is available at https://github.com/iTheresaApocalypse/IDO.

Optimization · Discrete Optimization

Hongyu Cheng, Amitabh Basu

Mixed-integer programming (MIP) provides a powerful framework for optimization problems, with Branch-and-Cut (B&C) being the predominant algorithm in state-of-the-art solvers. The efficiency of B&C critically depends on heuristic policies for making sequential decisions, including node selection, cut selection, and branching variable selection. While traditional solvers often employ heuristics with manually tuned parameters, recent approaches increasingly leverage machine learning, especially neural networks, to learn these policies directly from data. A key challenge is to understand the theoretical underpinnings of these learned policies, particularly their generalization performance from finite data. This paper establishes rigorous sample complexity bounds for learning B&C policies where the scoring functions guiding each decision step (node, cut, branch) have a certain piecewise polynomial structure. This structure generalizes the linear models that form the most commonly deployed policies in practice and investigated recently in a foundational series of theoretical works by Balcan et al. Such piecewise polynomial policies also cover the neural network architectures (e.g., using ReLU activations) that have been the focal point of contemporary practical studies. Consequently, our theoretical framework closely reflects the models utilized by practitioners investigating machine learning within B&C, offering a unifying perspective relevant to both established theory and modern empirical research in this area. Furthermore, our theory applies to quite general sequential decision making problems beyond B&C.