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Yaoqing Yang

Publications and source records attributed to Yaoqing Yang.

At least 19 recordsLinked to original sources

Kernel-Complexity Edge Sanitization for Training-Free Defense against Structural Graph Attacks

Graph Neural Networks (GNNs) have achieved remarkable success across diverse applications, yet they remain highly vulnerable to adversarial attacks that maliciously perturb graph structure. Existing defenses often lack rigorous theoretical grounding, rely on attack-specific heuristics, or require costly retraining procedures such as adversarial training. To address these limitations, we propose Kernel-Complexity Edge Sanitization (KCES), a training-free and model-agnostic framework for defending against structural attacks. KCES is built upon Graph Kernel Complexity (GKC), a principled metric derived from the graph Gram matrix that appears in a generalization upper bound on the GNN test error. From this bound, we define an edge-specific KC score that quantifies each edge's structural influence via its induced change in GKC. KCES then identifies and prunes high-KC edges, which are empirically enriched with adversarial perturbations under structural attacks, to mitigate their harmful impact. Computationally efficient and scalable, KCES operates as a lightweight preprocessing step without retraining and can be seamlessly integrated with existing defenses. Extensive experiments demonstrate that KCES consistently outperforms representative robust baselines across diverse attack settings and scales effectively to large graphs. Supported by theoretical analysis and extensive empirical validation, KCES provides a principled and efficient framework for securing GNNs. Our code is available at https://github.com/karpning/KCScore.

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Codec-Gauge: Learning Compression-Friendly Gauges for Transformer KV Caches

Long-context Transformer inference increasingly relies on KV-cache compression or quantization. Prior rotation and transform-coding results suggest that the channel basis of each key/value vector affects how faithfully a fixed backend preserves model behavior. We introduce Codec-Gauge, a post-training cache-coordinate layer that learns small orthogonal channel transforms around existing compression and quantization backends. Its frequency-distribution objective combines a token-channel DCT spectral-centroid loss with a smooth rate proxy to concentrate KV energy in low-frequency codec-facing layouts. We evaluate actual compression and decompression using measured bytes and rolling compressed-history scoring. Across six models at $3$, $4$, and $6$ bits/value, learned gauges reduce zfp KL divergence by $44.0\%$ on average relative to raw coordinates and outperform random, Hadamard, DCT, and PCA/KLT controls. The same gauges improve quality preservation for block-uniform and KIVI-style quantization. Experiments on a 27B model and long-context task prompts reproduce the quality trend, while serial storage and timing measurements validate the implemented compressed-cache paths. These results establish cache-coordinate geometry as a practical post-training variable for improving compression fidelity without changing model weights, attention semantics, or backend coding rules.

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Learning to Discover Iterative Spectral Algorithms

We introduce AutoSpec, a neural network framework for discovering iterative spectral algorithms for large-scale numerical linear algebra and numerical optimization. Our self-supervised models adapt to input operators using coarse spectral information (e.g., eigenvalue estimates and residual norms), and predict recurrence coefficients for computing or applying a matrix polynomial tailored to a downstream task. The effectiveness of AutoSpec relies on three ingredients: an architecture whose inference pass implements short, executable numerical linear algebra recurrences; efficient training on small synthetic problems with transfer to large-scale real-world operators; and task-defined objectives that enforce the desired approximation or preconditioning behavior across the range of spectral profiles represented in the training set. We apply AutoSpec to discovering algorithms for representative tasks on spd matrices: accelerating matrix function approximation; accelerating sparse linear solvers; and spectral filtering/preconditioning for eigenvalue computations. On real-world matrices, the learned procedures deliver up to order-of-magnitude improvements in accuracy and/or reductions in iteration count, relative to spectrum-agnostic baselines. We find clear connections to classical theory: the induced polynomials may exhibit equioscillation behavior characteristic of Chebyshev polynomial approximation. The code is available at: https://github.com/zihanghliu/AutoSpec .

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Spectral Signatures of Large Language Models

The rapidly growing repository of publicly available large language models (LLMs) presents significant challenges for systematic management and quantification at scale, such as model lineage tracing, licensing, and evaluation. However, task-specific benchmarks are insufficient for this setting, as LLMs differ widely in architectures, scales, and training procedures. To address this challenge, we adopt spectral shape-based metrics for managing and quantifying LLMs based on Heavy-Tailed Self-Regularization theory. Our approach uses the shape information of the weight empirical spectral density as a compact spectral signature of each model. This signature captures intrinsic properties of pretrained models and remains robust during post-training, making it suitable for model-level analysis. In addition, this metric is data-free, computationally-efficient, and scale-invariant, enabling large-scale analysis in practice. Moreover, we curate a large and diverse model corpus consisting of major open-source LLM families, and use it to systematically benchmark spectral and non-spectral metrics across models and downstream tasks. We show that our spectral signature supports the tracking of the model lineage, the unsupervised clustering of similar models, and the quantification of the model performance. Overall, the proposed spectral signature provides a meaningful proxy for broad performance trends across LLMs, enabling efficient organization, comparison, and analysis of large model collections.

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Balancing Learning Rates Across Layers: Exact Two-Step Dynamics and Optimal Scaling in Linear Neural Networks

We study optimal learning-rate selection in two-layer and three-layer linear neural networks trained to learn linear target functions. In particular, we derive the exact closed-form expressions for the gradients and test loss after one and two steps of gradient descent, enabling a precise characterization of early training dynamics. We characterize how learning rates should scale under the gradient approximation in the first two steps, and prove that performing updates with this approximation yields a tractable surrogate loss with a tight, small approximation error. This formulation enables the theoretical analysis of layer-wise learning rates and reveals a distinct early-training regime: test loss can be minimized by unequal learning rates at the initial step, while equal learning rates become optimal in subsequent steps. Our numerical experiments validate the theory and demonstrate the importance of balancing layer-wise learning rates early during training. The code is available at: https://github.com/TDCSZ327/Layer-Balancing.

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Unveiling Multi-regime Patterns in SciML: Distinct Failure Modes and Regime-specific Optimization

Neural networks trained under different hyperparameter settings can fall into distinct training "regimes," with consistent behavior within regimes and qualitative differences across regimes. In this paper, we study such multi-regime behavior in scientific machine learning (SciML) models through a regime-aware diagnostic framework that jointly analyzes performance, training dynamics, and loss-landscape geometry. We identify three key findings: (i) a consistent three-regime structure emerges across many standard SciML models, different constraint enforcements, and various optimizer designs; (ii) optimization effectiveness is regime-specific, with no single method performing well across all regimes; and (iii) SciML models can exhibit fine-grained failure modes that can challenge conventional interpretations of standard loss-landscape metrics. Our results provide an approach to establish a unified, task-oblivious perspective on failure modes in SciML and to inform regime-aware guidance for improving robustness. We validate these findings across widely-used SciML models, including physics-informed neural networks, neural operators, and neural ordinary differential equations, on benchmarks spanning representative ordinary and partial differential equations.

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Iterative Refinement Neural Operators are Learned Fixed-Point Solvers: A Principled Approach to Spectral Bias Mitigation

Neural operators serve as fast, data-driven surrogates for scientific modeling but typically rely on a monolithic, single-pass inference procedure that struggles to resolve high-frequency details, a limitation known as spectral bias. We introduce the Iterative Refinement Neural Operator (IRNO), which augments pre-trained operators with a learned refinement module iteratively applied via fixed-point iteration. IRNO decomposes the prediction into a coarse initialization followed by successive residual corrections, paralleling classical numerical solvers. Under local assumptions, we establish contraction of the induced operator, ensuring convergence to a unique fixed point. To explicitly target high-frequency errors, we propose a progressive spectral loss that adaptively increases penalty on high-frequency components over refinement steps during training. Across physical systems, IRNO consistently lowers error, with up to 56.05% improvement on turbulent flow. On Active Matter, spectral analysis reveals that, relative to base operator, the normalized error ratios decrease to 27.72-36.10% in low-, 5.07-6.68% in mid-, and 1.48-2.04% in high-frequencies, remaining stable beyond the trained iteration count. Code is available at https://github.com/xiaotianliu-dartmouth/Iterative_Refinement_Neural_Operator

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Depth, Not Data: An Analysis of Hessian Spectral Bifurcation

The eigenvalue distribution of the Hessian matrix plays a crucial role in understanding the optimization landscape of deep neural networks. Prior work has attributed the well-documented ``bulk-and-spike'' spectral structure, where a few dominant eigenvalues are separated from a bulk of smaller ones, to the imbalance in the data covariance matrix. In this work, we challenge this view by demonstrating that such spectral Bifurcation can arise purely from the network architecture, independent of data imbalance. Specifically, we analyze a deep linear network setup and prove that, even when the data covariance is perfectly balanced, the Hessian still exhibits a Bifurcation eigenvalue structure: a dominant cluster and a bulk cluster. Crucially, we establish that the ratio between dominant and bulk eigenvalues scales linearly with the network depth. This reveals that the spectral gap is strongly affected by the network architecture rather than solely by data distribution. Our results suggest that both model architecture and data characteristics should be considered when designing optimization algorithms for deep networks.

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HTMuon: Improving Muon via Heavy-Tailed Spectral Correction

Muon has recently shown promising results in LLM training. In this work, we study how to further improve Muon. We argue that Muon's orthogonalized update rule suppresses the emergence of heavy-tailed weight spectra and over-emphasizes the training along noise-dominated directions. Motivated by the Heavy-Tailed Self-Regularization (HT-SR) theory, we propose HTMuon. HTMuon preserves Muon's ability to capture parameter interdependencies while producing heavier-tailed updates and inducing heavier-tailed weight spectra. Experiments on LLM pretraining and image classification show that HTMuon consistently improves performance over state-of-the-art baselines and can also serve as a plug-in on top of existing Muon variants. For example, on LLaMA pretraining on the C4 dataset, HTMuon reduces perplexity by up to $0.98$ compared to Muon. We further theoretically show that HTMuon corresponds to steepest descent under the Schatten-$q$ norm constraint and provide convergence analysis in smooth non-convex settings. The implementation of HTMuon is available at https://github.com/TDCSZ327/HTmuon.

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RL4RLA: Teaching ML to Discover Randomized Linear Algebra Algorithms Through Curriculum Design and Graph-Based Search

Randomized linear algebra (RLA) algorithms are a modern class of numerical linear algebra techniques that play an essential role in scientific computing and machine learning, with broad and growing adoption. However, their discovery remains mostly a manual process that requires deep expert knowledge and inspiration. While Reinforcement Learning (RL) offers a pathway to automation, standard approaches struggle with sparse reward landscapes and vast search spaces inherent to high-performing RLA algorithms. In this paper, we present RL4RLA, a general RL framework that automates the discovery of interpretable, symbolic RLA algorithms. Unlike black-box approaches, our method builds explicit algorithms from basic linear algebra primitives, ensuring verifiable and implementable representations. To enable efficient discovery, we introduce: (1) a numerical curriculum that progressively increments problem difficulty to encode inductive bias specific to the RLA domain; (2) Monte Carlo Graph Search, which optimizes exploration by identifying and merging equivalent partial algorithms. We demonstrate that RL4RLA rediscovers state-of-the-art methods, including sketch-and-precondition solvers, Randomized Kaczmarz, and Newton Sketch, and can be targeted to produce algorithms optimized for specific trade-offs between accuracy, speed, and stability. Code is available at https://github.com/Tim-Xiong/RL4RLA.

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RMNP: Row-Momentum Normalized Preconditioning for Scalable Matrix-Based Optimization

Preconditioned adaptive methods have gained significant attention for training deep neural networks, as they capture rich curvature information of the loss landscape. The central challenge in this field lies in balancing preconditioning effectiveness with computational efficiency of implementing the preconditioner. Among recent advances, Muon stands out by using Newton-Schulz iteration to obtain preconditioned updates without explicitly constructing the preconditioning matrix. Despite its advantages, the efficiency of Muon still leaves room for further improvement. In this paper, we introduce RMNP (Row Momentum Normalized Preconditioning), an optimizer that replaces Newton-Schulz iteration with a simple row-wise ($d_{\text{in}}$) $\ell_2$ normalization operation, motivated by the empirically observed diagonal block structure of the Transformer layerwise Hessian. We empirically verified that orthogonalization and row-wise (on input dim) $\ell_2$ normalization are asymptotically equivalent in the case of the transformer. This substitution reduces the per-iteration computational complexity from ${O}(mn\cdot\min(m,n))$ to ${O}(mn)$ for an $m\times n$ weight matrix while maintaining comparable optimization performance. Theoretically, we establish convergence guarantees for RMNP in the non-convex setting that match recent results for Muon optimizers, achieving the minimax optimal complexity. Extensive experiments on large language model pretraining show that RMNP delivers competitive optimization performance compared with Muon while substantially reducing preconditioning wall-clock time. Our code is available at https://github.com/Dominator-Index/RMNP.

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Suspicious Alignment of SGD: A Fine-Grained Step Size Condition Analysis

This paper explores the suspicious alignment phenomenon in stochastic gradient descent (SGD) under ill-conditioned optimization, where the Hessian spectrum splits into dominant and bulk subspaces. This phenomenon describes the behavior of gradient alignment in SGD updates. Specifically, during the initial phase of SGD updates, the alignment between the gradient and the dominant subspace tends to decrease. Subsequently, it enters a rising phase and eventually stabilizes in a high-alignment phase. The alignment is considered ``suspicious'' because, paradoxically, the projected gradient update along this highly-aligned dominant subspace proves ineffective at reducing the loss. The focus of this work is to give a fine-grained analysis in a high-dimensional quadratic setup about how step size selection produces this phenomenon. Our main contribution can be summarized as follows: We propose a step-size condition revealing that in low-alignment regimes, an adaptive critical step size $η_t^*$ separates alignment-decreasing ($η_t < η_t^*$) from alignment-increasing ($η_t > η_t^*$) regimes, whereas in high-alignment regimes, the alignment is self-correcting and decreases regardless of the step size. We further show that under sufficient ill-conditioning, a step size interval exists where projecting the SGD updates to the bulk space decreases the loss while projecting them to the dominant space increases the loss, which explains a recent empirical observation that projecting gradient updates to the dominant subspace is ineffective. Finally, based on this adaptive step-size theory, we prove that for a constant step size and large initialization, SGD exhibits this distinct two-phase behavior: an initial alignment-decreasing phase, followed by stabilization at high alignment.

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LIFT the Veil for the Truth: Principal Weights Emerge after Rank Reduction for Reasoning-Focused Supervised Fine-Tuning

Recent studies have shown that supervised fine-tuning of LLMs on a small number of high-quality datasets can yield strong reasoning capabilities. However, full fine-tuning (Full FT), while powerful, is computationally expensive and susceptible to overfitting and catastrophic forgetting, particularly when data is limited. Sparse fine-tuning, which previously achieved notable success by updating only a small subset of model parameters, offers a promising trade-off between efficiency and effectiveness. Yet, it has lagged behind in the LLM era due to the difficulty of identifying parameters truly critical for reasoning. In this work, we state that weights with the largest magnitude after low-rank approximation are critical weights for fine-tuning, which we call Principal Weights. Surprisingly, while magnitude-based sparse fine-tuning performs poorly as a baseline on LLM fine-tuning, it becomes highly effective after rank reduction. These insights motivate our method: Low-rank Informed Sparse Fine-Tuning (LIFT). LIFT only updates the top 5% Principal Weights throughout training and consistently achieves better performance on reasoning tasks than Full FT, while maintaining memory efficiency on par with popular parameter-efficient fine-tuning methods. In addition to strong performance on target domains such as arithmetic reasoning, LIFT also retains up to 20% more source-domain knowledge, compared to Full FT and LoRA. Our code is available at: https://github.com/zihanghliu/LIFT.

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The False Promise of Zero-Shot Super-Resolution in Machine-Learned Operators

A core challenge in scientific machine learning, and scientific computing more generally, is modeling continuous phenomena which (in practice) are represented discretely. Machine-learned operators (MLOs) have been introduced as a means to achieve this modeling goal, as this class of architecture can perform inference at arbitrary resolution. In this work, we evaluate whether this architectural innovation is sufficient to perform "zero-shot super-resolution," namely to enable a model to serve inference on higher-resolution data than that on which it was originally trained. We comprehensively evaluate both zero-shot sub-resolution and super-resolution (i.e., multi-resolution) inference in MLOs. We decouple multi-resolution inference into two key behaviors: 1) extrapolation to varying frequency information; and 2) interpolating across varying resolutions. We empirically demonstrate that MLOs fail to do both of these tasks in a zero-shot manner. Consequently, we find MLOs are not able to perform accurate inference at resolutions different from those on which they were trained, and instead they are brittle and susceptible to aliasing. To address these failure modes, we propose a simple, computationally-efficient, and data-driven multi-resolution training protocol that overcomes aliasing and that provides robust multi-resolution generalization.

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Landscaper: Understanding Loss Landscapes Through Multi-Dimensional Topological Analysis

Loss landscapes are a powerful tool for understanding neural network optimization and generalization, yet traditional low-dimensional analyses often miss complex topological features. We present Landscaper, an open-source Python package for arbitrary-dimensional loss landscape analysis. Landscaper combines Hessian-based subspace construction with topological data analysis to reveal geometric structures such as basin hierarchy and connectivity. A key component is the Saddle-Minimum Average Distance (SMAD) for quantifying landscape smoothness. We demonstrate Landscaper's effectiveness across various architectures and tasks, including those involving pre-trained language models, showing that SMAD captures training transitions, such as landscape simplification, that conventional metrics miss. We also illustrate Landscaper's performance in challenging chemical property prediction tasks, where SMAD can serve as a metric for out-of-distribution generalization, offering valuable insights for model diagnostics and architecture design in data-scarce scientific machine learning scenarios.

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A Model Zoo on Phase Transitions in Neural Networks

Using the weights of trained Neural Network (NN) models as data modality has recently gained traction as a research field - dubbed Weight Space Learning (WSL). Multiple recent works propose WSL methods to analyze models, evaluate methods, or synthesize weights. Weight space learning methods require populations of trained models as datasets for development and evaluation. However, existing collections of models - called `model zoos' - are unstructured or follow a rudimentary definition of diversity. In parallel, work rooted in statistical physics has identified phases and phase transitions in NN models. Models are homogeneous within the same phase but qualitatively differ from one phase to another. We combine the idea of `model zoos' with phase information to create a controlled notion of diversity in populations. We introduce 12 large-scale zoos that systematically cover known phases and vary over model architecture, size, and datasets. These datasets cover different modalities, such as computer vision, natural language processing, and scientific ML. For every model, we compute loss landscape metrics and validate full coverage of the phases. With this dataset, we provide the community with a resource with a wide range of potential applications for WSL and beyond. Evidence suggests the loss landscape phase plays a role in applications such as model training, analysis, or sparsification. We demonstrate this in an exploratory study of the downstream methods like transfer learning or model weights averaging.

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Eigenspectrum Analysis of Neural Networks without Aspect Ratio Bias

Diagnosing deep neural networks (DNNs) by analyzing the eigenspectrum of their weights has been an active area of research in recent years. One of the main approaches involves measuring the heavytailness of the empirical spectral densities (ESDs) of weight matrices. This analysis has been shown to provide insights to help diagnose whether a model is well-trained or undertrained, and has been used to guide training methods involving layer-wise hyperparameter assignment. In this paper, we address an often-overlooked challenge in estimating the heavytailness of these ESDs: the impact of the aspect ratio of weight matrices. We demonstrate that matrices of varying sizes (and aspect ratios) introduce a non-negligible bias in estimating the heavytailness of ESDs, leading to inaccurate model diagnosis and layer-wise hyperparameter assignment. To overcome this challenge, we propose FARMS (Fixed-Aspect-Ratio Matrix Subsampling), a method that normalizes the weight matrices by subsampling submatrices with a fixed aspect ratio. Instead of measuring the heavytailness of the original ESD, we measure the average ESD of these subsampled submatrices. We show that this method effectively mitigates the aspect ratio bias. We validate our approach across various optimization techniques and application domains that involve eigenspectrum analysis of weights, including image classification in computer vision (CV) models, scientific machine learning (SciML) model training, and large language model (LLM) pruning. Our results show that despite its simplicity, FARMS uniformly improves the accuracy of eigenspectrum analysis while enabling more effective layer-wise hyperparameter assignment. In one of the LLM pruning experiments, FARMS reduces the perplexity of the LLaMA-7B model by 17.3% when compared with state-of-the-art methods.

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From Spikes to Heavy Tails: Unveiling the Spectral Evolution of Neural Networks

Training strategies for modern deep neural networks (NNs) tend to induce a heavy-tailed (HT) empirical spectral density (ESD) in the layer weights. While previous efforts have shown that the HT phenomenon correlates with good generalization in large NNs, a theoretical explanation of its occurrence is still lacking. Especially, understanding the conditions which lead to this phenomenon can shed light on the interplay between generalization and weight spectra. Our work aims to bridge this gap by presenting a simple, rich setting to model the emergence of HT ESD. In particular, we present a theory-informed setup for 'crafting' heavy tails in the ESD of two-layer NNs and present a systematic analysis of the HT ESD emergence without any gradient noise. This is the first work to analyze a noise-free setting, and we also incorporate optimizer (GD/Adam) dependent (large) learning rates into the HT ESD analysis. Our results highlight the role of learning rates on the Bulk+Spike and HT shape of the ESDs in the early phase of training, which can facilitate generalization in the two-layer NN. These observations shed light on the behavior of large-scale NNs, albeit in a much simpler setting.

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