arXiv subjects

Wei W. Xing

Publications and source records attributed to Wei W. Xing.

At least 19 recordsLinked to original sources

arXiv2026

HOLMES: In-Context Failure-Center Localization for High-Dimensional Yield Estimation

Importance sampling for high-sigma yield estimation requires locating the failure center from a severely imbalanced sample set. Existing surrogate-assisted methods rely on iterative gradient-based training, ill-posed under extreme class imbalance; model errors propagate into the estimator, causing accuracy collapse in high dimensions. We recast failure-center localization as few-shot binary classification: a prior-fitted tabular foundation model performs gradient-free in-context inference in a single forward pass, eliminating the ill-posed training loop. \textbf{HOLMES} (High-sigma Optimal Localization via Manifold Estimation and Sampling) pairs this with an SVD-based anisotropic proposal that captures the local geometry of the failure manifold, and a hit-rate-driven adaptive mixing scheme that stabilizes importance weights where conventional adaptation collapses. On 6T SRAM benchmarks spanning $D = 108$ to $D = 1{,}152$, full-dimensional baselines exhibit accuracy collapse at some dimension, with the strongest baseline reaching 25.8\% relative error; PCA+MNIS is additionally evaluated at the two largest dimensions. HOLMES remains within 5.9\% across all five configurations with up to $58.8\times$ speedup over Monte Carlo. The code is available on \href{https://github.com/IceLab-JCIE/ICE006-Yield-Holmes}

cs.AR↗

arXiv2026

Breaking the Tuning Barrier: Zero-Hyperparameters Yield Multi-Corner Analysis Via Learned Priors

Yield Multi-Corner Analysis validates circuits across 25+ Process-Voltage-Temperature corners, resulting in a combinatorial simulation cost of $O(K \times N)$ where $K$ denotes corners and $N$ exceeds $10^4$ samples per corner. Existing methods face a fundamental trade-off: simple models achieve automation but fail on nonlinear circuits, while advanced AI models capture complex behaviors but require hours of hyperparameter tuning per design iteration, forming the Tuning Barrier. We break this barrier by replacing engineered priors (i.e., model specifications) with learned priors from a foundation model pre-trained on millions of regression tasks. This model performs in-context learning, instantly adapting to each circuit without tuning or retraining. Its attention mechanism automatically transfers knowledge across corners by identifying shared circuit physics between operating conditions. Combined with an automated feature selector (1152D to 48D), our method matches state-of-the-art accuracy (mean MREs as low as 0.11%) with zero tuning, reducing total validation cost by over $10\times$.

cs.LG↗

arXiv2026

Self-Attention to Operator Learning-based 3D-IC Thermal Simulation

Thermal management in 3D ICs is increasingly challenging due to higher power densities. Traditional PDE-solving-based methods, while accurate, are too slow for iterative design. Machine learning approaches like FNO provide faster alternatives but suffer from high-frequency information loss and high-fidelity data dependency. We introduce Self-Attention U-Net Fourier Neural Operator (SAU-FNO), a novel framework combining self-attention and U-Net with FNO to capture long-range dependencies and model local high-frequency features effectively. Transfer learning is employed to fine-tune low-fidelity data, minimizing the need for extensive high-fidelity datasets and speeding up training. Experiments demonstrate that SAU-FNO achieves state-of-the-art thermal prediction accuracy and provides an 842x speedup over traditional FEM methods, making it an efficient tool for advanced 3D IC thermal simulations.

cs.LG↗

arXiv2026

Therm-FM: Foundation Model is ALL YOU NEED for 3D-ICs Thermal Simulation

Data-driven thermal predictors for 3D-ICs are often trained from scratch for each chip design using many high-fidelity finite-element simulations, leading to high data-generation cost and costly cross-design reuse. We propose Therm-FM, a neural operator framework that adapts a pretrained partial differential equation (PDE) foundation model to steady-state and transient 3D-IC thermal simulation. The motivation is that steady-state and transient chip-level heat conduction respectively share elliptic and parabolic operator structures with diffusion-type PDEs, allowing pretrained diffusion priors to provide an effective initialization for thermal-field prediction under heterogeneous materials, dense TSV/microbump interconnects, and package-level boundary conditions. To further reduce data-generation cost, Therm-FM incorporates a thermal-equivalent multi-fidelity training strategy that uses low-cost approximate simulations for thermal-domain adaptation and limited high-fidelity samples for calibration. Experiments on public HotSpot benchmarks and industrial 3D-IC package benchmarks show that Therm-FM achieves up to a 10.6x reduction in mean error and surpasses prior best accuracy with less than 20% of the training data. In cross-chip adaptation, it matches or surpasses full-data baselines in several metrics using only 10--30 target samples. We release datasets, source code, and pretrained models at https://github.com/haiyangxin/Therm-FM.

cs.CE↗

arXiv2025

Exploiting Function-Family Structure in Analog Circuit Optimization

Analog circuit optimization is typically framed as black-box search over arbitrary smooth functions, yet device physics constrains performance mappings to structured families: exponential device laws, rational transfer functions, and regime-dependent dynamics. Off-the-shelf Gaussian-process surrogates impose globally smooth, stationary priors that are misaligned with these regime-switching primitives and can severely misfit highly nonlinear circuits at realistic sample sizes (50--100 evaluations). We demonstrate that pre-trained tabular models encoding these primitives enable reliable optimization without per-circuit engineering. Circuit Prior Network (CPN) combines a tabular foundation model (TabPFN v2) with Direct Expected Improvement (DEI), computing expected improvement exactly under discrete posteriors rather than Gaussian approximations. Across 6 circuits and 25 baselines, structure-matched priors achieve $R^2 \approx 0.99$ in small-sample regimes where GP-Matérn attains only $R^2 = 0.16$ on Bandgap, deliver $1.05$--$3.81\times$ higher FoM with $3.34$--$11.89\times$ fewer iterations, and suggest a shift from hand-crafting models as priors toward systematic physics-informed structure identification. Our code will be made publicly available upon paper acceptance.

cs.LG↗

arXiv2025

OpenYield: An Open-Source SRAM Yield Analysis and Optimization Benchmark Suite

Static Random-Access Memory (SRAM) yield analysis is essential for semiconductor innovation, yet research progress faces a critical challenge: the large gap between simplified academic models and the complexities observed in practice. The lack of open, higher-fidelity benchmarks has hindered reproducibility and transferability, as promising academic techniques often fail to carry over to more realistic settings. We present OpenYield, an open-source ecosystem that aims to narrow this gap through three contributions: (i) An SRAM circuit generator that explicitly incorporates second-order effects (interconnect/line parasitics, inter-cell leakage coupling, and peripheral-circuit variations) that are commonly omitted in academic studies. (ii) A standardized evaluation platform with a simple interface and baseline yield-analysis implementations to enable fair comparisons and reproducible research on these higher-fidelity circuits. (iii) An optimization platform for transistor-level sizing under these models, supporting reproducible studies of robustness/efficiency trade-offs. OpenYield aims to foster more reproducible and transferable progress in SRAM-yield research. The framework is publicly available at https://github.com/ShenShan123/OpenYield

cs.AR↗

arXiv2025

VFlow: Discovering Optimal Agentic Workflows for Verilog Generation

Hardware design automation faces challenges in generating high-quality Verilog code efficiently. This paper introduces VFlow, an automated framework that optimizes agentic workflows for Verilog code generation. Unlike traditional approaches relying on fixed prompts or manually designed flows, VFlow treats workflow discovery as a search over graph-structured LLM invocation sequences. It introduces a multi-population cooperative evolution (CEPE-MCTS) algorithm that balances multiple hardware objectives -- functional correctness, area, power, timing and token cost -- while sharing successful patterns and avoiding repeated failures. Integrated multi-level verification ensures syntactic correctness, functional behavior, and synthesizability. Experiments on VerilogEval and RTLLM2.0 show VFlow improves pass@1 by 20--30\% over prompting baselines and closely matches designer-level area/power. Remarkably, VFlow enables small LLMs to outperform larger models with up to 10.9$\times$ ROI, offering a cost-effective solution for RTL design. This work paves the way for intelligent, automated hardware development, advancing LLM applications in EDA.

cs.AR↗

arXiv2025

Towards Optimal Circuit Generation: Multi-Agent Collaboration Meets Collective Intelligence

Large language models (LLMs) have transformed code generation, yet their application in hardware design produces gate counts 38\%--1075\% higher than human designs. We present CircuitMind, a multi-agent framework that achieves human-competitive efficiency through three key innovations: syntax locking (constraining generation to basic logic gates), retrieval-augmented generation (enabling knowledge-driven design), and dual-reward optimization (balancing correctness with efficiency). To evaluate our approach, we introduce TC-Bench, the first gate-level benchmark harnessing collective intelligence from the TuringComplete ecosystem -- a competitive circuit design platform with hundreds of thousands of players. Experiments show CircuitMind enables 55.6\% of model implementations to match or exceed top-tier human experts in composite efficiency metrics. Most remarkably, our framework elevates the 14B Phi-4 model to outperform both GPT-4o mini and Gemini 2.0 Flash, achieving efficiency comparable to the top 25\% of human experts without requiring specialized training. These innovations establish a new paradigm for hardware optimization where collaborative AI systems leverage collective human expertise to achieve optimal circuit designs. Our model, data, and code are open-source at https://github.com/BUAA-CLab/CircuitMind.

cs.AR↗

arXiv2024

Beyond the Yield Barrier: Variational Importance Sampling Yield Analysis

Optimal mean shift vector (OMSV)-based importance sampling methods have long been prevalent in yield estimation and optimization as an industry standard. However, most OMSV-based methods are designed heuristically without a rigorous understanding of their limitations. To this end, we propose VIS, the first variational analysis framework for yield problems, enabling a systematic refinement for OMSV. For instance, VIS reveals that the classic OMSV is suboptimal, and the optimal/true OMSV should always stay beyond the failure boundary, which enables a free improvement for all OMSV-based methods immediately. Using VIS, we show a progressive refinement for the classic OMSV including incorporation of full covariance in closed form, adjusting for asymmetric failure distributions, and capturing multiple failure regions, each of which contributes to a progressive improvement of more than 2x. Inheriting the simplicity of OMSV, the proposed method retains simplicity and robustness yet achieves up to 29.03x speedup over the state-of-the-art (SOTA) methods. We also demonstrate how the SOTA yield optimization, ASAIS, can immediately benefit from our True OMSV, delivering a 1.20x and 1.27x improvement in performance and efficiency, respectively, without additional computational overhead.

cs.CE↗

arXiv2024

Equation Discovery with Bayesian Spike-and-Slab Priors and Efficient Kernels

Discovering governing equations from data is important to many scientific and engineering applications. Despite promising successes, existing methods are still challenged by data sparsity and noise issues, both of which are ubiquitous in practice. Moreover, state-of-the-art methods lack uncertainty quantification and/or are costly in training. To overcome these limitations, we propose a novel equation discovery method based on Kernel learning and BAyesian Spike-and-Slab priors (KBASS). We use kernel regression to estimate the target function, which is flexible, expressive, and more robust to data sparsity and noises. We combine it with a Bayesian spike-and-slab prior -- an ideal Bayesian sparse distribution -- for effective operator selection and uncertainty quantification. We develop an expectation-propagation expectation-maximization (EP-EM) algorithm for efficient posterior inference and function estimation. To overcome the computational challenge of kernel regression, we place the function values on a mesh and induce a Kronecker product construction, and we use tensor algebra to enable efficient computation and optimization. We show the advantages of KBASS on a list of benchmark ODE and PDE discovery tasks.

cs.LG↗

arXiv2024

KATO: Knowledge Alignment and Transfer for Transistor Sizing of Different Design and Technology

Automatic transistor sizing in circuit design continues to be a formidable challenge. Despite that Bayesian optimization (BO) has achieved significant success, it is circuit-specific, limiting the accumulation and transfer of design knowledge for broader applications. This paper proposes (1) efficient automatic kernel construction, (2) the first transfer learning across different circuits and technology nodes for BO, and (3) a selective transfer learning scheme to ensure only useful knowledge is utilized. These three novel components are integrated into BO with Multi-objective Acquisition Ensemble (MACE) to form Knowledge Alignment and Transfer Optimization (KATO) to deliver state-of-the-art performance: up to 2x simulation reduction and 1.2x design improvement over the baselines.

cs.LG↗

arXiv2023

Seeking the Yield Barrier: High-Dimensional SRAM Evaluation Through Optimal Manifold

Being able to efficiently obtain an accurate estimate of the failure probability of SRAM components has become a central issue as model circuits shrink their scale to submicrometer with advanced technology nodes. In this work, we revisit the classic norm minimization method. We then generalize it with infinite components and derive the novel optimal manifold concept, which bridges the surrogate-based and importance sampling (IS) yield estimation methods. We then derive a sub-optimal manifold, optimal hypersphere, which leads to an efficient sampling method being aware of the failure boundary called onion sampling. Finally, we use a neural coupling flow (which learns from samples like a surrogate model) as the IS proposal distribution. These combinations give rise to a novel yield estimation method, named Optimal Manifold Important Sampling (OPTIMIS), which keeps the advantages of the surrogate and IS methods to deliver state-of-the-art performance with robustness and consistency, with up to 3.5x in efficiency and 3x in accuracy over the best of SOTA methods in High-dimensional SRAM evaluation.

cs.LG↗

arXiv2023

Differentiable Multi-Fidelity Fusion: Efficient Learning of Physics Simulations with Neural Architecture Search and Transfer Learning

With rapid progress in deep learning, neural networks have been widely used in scientific research and engineering applications as surrogate models. Despite the great success of neural networks in fitting complex systems, two major challenges still remain: i) the lack of generalization on different problems/datasets, and ii) the demand for large amounts of simulation data that are computationally expensive. To resolve these challenges, we propose the differentiable \mf (DMF) model, which leverages neural architecture search (NAS) to automatically search the suitable model architecture for different problems, and transfer learning to transfer the learned knowledge from low-fidelity (fast but inaccurate) data to high-fidelity (slow but accurate) model. Novel and latest machine learning techniques such as hyperparameters search and alternate learning are used to improve the efficiency and robustness of DMF. As a result, DMF can efficiently learn the physics simulations with only a few high-fidelity training samples, and outperform the state-of-the-art methods with a significant margin (with up to 58$\%$ improvement in RMSE) based on a variety of synthetic and practical benchmark problems.

cs.LG↗

arXiv2023

Enhanced Gaussian Process Dynamical Models with Knowledge Transfer for Long-term Battery Degradation Forecasting

Predicting the end-of-life or remaining useful life of batteries in electric vehicles is a critical and challenging problem, predominantly approached in recent years using machine learning to predict the evolution of the state-of-health during repeated cycling. To improve the accuracy of predictive estimates, especially early in the battery lifetime, a number of algorithms have incorporated features that are available from data collected by battery management systems. Unless multiple battery data sets are used for a direct prediction of the end-of-life, which is useful for ball-park estimates, such an approach is infeasible since the features are not known for future cycles. In this paper, we develop a highly-accurate method that can overcome this limitation, by using a modified Gaussian process dynamical model (GPDM). We introduce a kernelised version of GPDM for a more expressive covariance structure between both the observable and latent coordinates. We combine the approach with transfer learning to track the future state-of-health up to end-of-life. The method can incorporate features as different physical observables, without requiring their values beyond the time up to which data is available. Transfer learning is used to improve learning of the hyperparameters using data from similar batteries. The accuracy and superiority of the approach over modern benchmarks algorithms including a Gaussian process model and deep convolutional and recurrent networks are demonstrated on three data sets, particularly at the early stages of the battery lifetime.

cs.LG↗

arXiv2023

GAR: Generalized Autoregression for Multi-Fidelity Fusion

In many scientific research and engineering applications where repeated simulations of complex systems are conducted, a surrogate is commonly adopted to quickly estimate the whole system. To reduce the expensive cost of generating training examples, it has become a promising approach to combine the results of low-fidelity (fast but inaccurate) and high-fidelity (slow but accurate) simulations. Despite the fast developments of multi-fidelity fusion techniques, most existing methods require particular data structures and do not scale well to high-dimensional output. To resolve these issues, we generalize the classic autoregression (AR), which is wildly used due to its simplicity, robustness, accuracy, and tractability, and propose generalized autoregression (GAR) using tensor formulation and latent features. GAR can deal with arbitrary dimensional outputs and arbitrary multifidelity data structure to satisfy the demand of multi-fidelity fusion for complex problems; it admits a fully tractable likelihood and posterior requiring no approximate inference and scales well to high-dimensional problems. Furthermore, we prove the autokrigeability theorem based on GAR in the multi-fidelity case and develop CIGAR, a simplified GAR with the exact predictive mean accuracy with computation reduction by a factor of d 3, where d is the dimensionality of the output. The empirical assessment includes many canonical PDEs and real scientific examples and demonstrates that the proposed method consistently outperforms the SOTA methods with a large margin (up to 6x improvement in RMSE) with only a couple high-fidelity training samples.

stat.ML↗

arXiv2022

High-Dimensional Yield Estimation using Shrinkage Deep Features and Maximization of Integral Entropy Reduction

Despite the fast advances in high-sigma yield analysis with the help of machine learning techniques in the past decade, one of the main challenges, the curse of dimensionality, which is inevitable when dealing with modern large-scale circuits, remains unsolved. To resolve this challenge, we propose an absolute shrinkage deep kernel learning, ASDK, which automatically identifies the dominant process variation parameters in a nonlinear-correlated deep kernel and acts as a surrogate model to emulate the expensive SPICE simulation. To further improve the yield estimation efficiency, we propose a novel maximization of approximated entropy reduction for an efficient model update, which is also enhanced with parallel batch sampling for parallel computing, making it ready for practical deployment. Experiments on SRAM column circuits demonstrate the superiority of ASDK over the state-of-the-art (SOTA) approaches in terms of accuracy and efficiency with up to 10.3x speedup over SOTA methods.

cs.CE↗

arXiv2022

E-LMC: Extended Linear Model of Coregionalization for Spatial Field Prediction

Physical simulations based on partial differential equations typically generate spatial fields results, which are utilized to calculate specific properties of a system for engineering design and optimization. Due to the intensive computational burden of the simulations, a surrogate model mapping the low-dimensional inputs to the spatial fields are commonly built based on a relatively small dataset. To resolve the challenge of predicting the whole spatial field, the popular linear model of coregionalization (LMC) can disentangle complicated correlations within the high-dimensional spatial field outputs and deliver accurate predictions. However, LMC fails if the spatial field cannot be well approximated by a linear combination of base functions with latent processes. In this paper, we present the Extended Linear Model of Coregionalization (E-LMC) by introducing an invertible neural network to linearize the highly complex and nonlinear spatial fields so that the LMC can easily generalize to nonlinear problems while preserving the traceability and scalability. Several real-world applications demonstrate that E-LMC can exploit spatial correlations effectively, showing a maximum improvement of about 40% over the original LMC and outperforming the other state-of-the-art spatial field models.

cs.LG↗

arXiv2021

BoA-PTA, A Bayesian Optimization Accelerated Error-Free SPICE Solver

One of the greatest challenges in IC design is the repeated executions of computationally expensive SPICE simulations, particularly when highly complex chip testing/verification is involved. Recently, pseudo transient analysis (PTA) has shown to be one of the most promising continuation SPICE solver. However, the PTA efficiency is highly influenced by the inserted pseudo-parameters. In this work, we proposed BoA-PTA, a Bayesian optimization accelerated PTA that can substantially accelerate simulations and improve convergence performance without introducing extra errors. Furthermore, our method does not require any pre-computation data or offline training. The acceleration framework can either be implemented to speed up ongoing repeated simulations immediately or to improve new simulations of completely different circuits. BoA-PTA is equipped with cutting-edge machine learning techniques, e.g., deep learning, Gaussian process, Bayesian optimization, non-stationary monotonic transformation, and variational inference via parameterization. We assess BoA-PTA in 43 benchmark circuits against other SOTA SPICE solvers and demonstrate an average 2.3x (maximum 3.5x) speed-up over the original CEPTA.

cs.LG↗