Yuxiang Zhao

Yuxiang Zhao

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Yuxiang Zhao

School of Integrated Circuits, Peking University, Beijing, China

Research Focus & Metrics

Academic Career Length

3Years (2024-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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23 June 2024
Verified
Conference Paper
Open access
YDYufan Du
Yufan Du
ZGZizheng Guo
Zizheng Guo
XJXun Jiang
Xun Jiang
ZCZhuomin Chai
Zhuomin Chai
YZYuxiang Zhao
Yuxiang Zhao
RHRu Huang
Ru Huang
Accurate and efficient power analysis at early VLSI design stages is critical for effective power optimization. It is a promising yet challenging task to model the circuit power at early design stages, especially during placement with the clock tree and final signal routing unavailable. Additionally, optimization-induced circuit transformations like circuit restructuring and gate sizing can invalidate fine-grained power supervision. Addressing these difficulties, we introduce the first circuit-transformation-aware power prediction model at placement stage with robust generalization capabilities. Our technology includes a dedicated clock tree model and an innovative train-and-calibrate scheme that effectively integrates topological and layout features. Compared to the cutting-edge commercial IC engine Innovus, we have significantly reduced the cross-stage power analysis error between placement and detailed routing.

29 November 2024 in IEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems
Verified
Journal Article
Closed access
YZYuxiang Zhao
Yuxiang Zhao
ZCZhuomin Chai
Zhuomin Chai
XJXun Jiang
Xun Jiang
YLYibo Lin
Yibo Lin
RWRunsheng Wang
Runsheng Wang
RHRu Huang
Ru Huang
IR drop on the power delivery network (PDN) is closely related to PDN’s configuration and cell current consumption. As the integrated circuit (IC) design is growing larger, dynamic IR drop simulation becomes computationally unaffordable and machine learning based IR drop prediction has been explored as a promising solution. Although CNN-based methods have been adapted to IR drop prediction task in several works, the shortcomings of overlooking PDN configuration is non-negligible. In this paper, we consider not only how to properly represent cell-PDN relation, but also how to model IR drop following its physical nature in the feature aggregation procedure. Thus, we propose a novel graph structure, PDNGraph, to unify the representations of the PDN structure and the fine-grained cell-PDN relation. We further propose a dual-branch heterogeneous network, PDNNet, incorporating two parallel GNN-CNN branches to favorably capture the above features during the learning process. Several key designs are presented to make the dynamic IR drop prediction highly effective and interpretable. We are the first work to apply graph structure to deep-learning based dynamic IR drop prediction method. Experiments show that PDNNet outperforms the state-of-the-art CNN-based methods and achieves 545× speedup compared to the commercial tool, which demonstrates the superiority of our method.