Zhuoqiang Guo

According to our database, Zhuoqiang Guo authored at least 10 papers between 2022 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

Deep Learning-Enabled Supercritical Flame Simulation at Detailed Chemistry and Real-Fluid Accuracy Towards Trillion-Cell Scale.

Zhuoqiang Guo, Runze Mao, Lijun Liu, Guangming Tan, Weile Jia, Zhi X. Chen

CoRR, August, 2025

29-Billion Atoms Molecular Dynamics Simulation With Ab Initio Accuracy on 35 Million Cores of New Sunway Supercomputer.

Xun Wang, Xiangyu Meng, Zhuoqiang Guo, Mingzhen Li, Lijun Liu, Mingfan Li, Qian Xiao, Tong Zhao, Ninghui Sun, Guangming Tan, Weile Jia

IEEE Trans. Computers, May, 2025

Large Scale Finite-Temperature Real-Time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems.

Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia

Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2025

2024

Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day.

Jianxiong Li, Boyang Li, Zhuoqiang Guo, Mingzhen Li, Enji Li, Lijun Liu, Guojun Yuan, Zhan Wang, Guangming Tan, Weile Jia

Proceedings of the International Conference for High Performance Computing, 2024

Accelerating Large-Scale Sparse LU Factorization for RF Circuit Simulation.

Guofeng Feng, Hongyu Wang, Zhuoqiang Guo, Mingzhen Li, Tong Zhao, Zhou Jin, Weile Jia, Guangming Tan, Ninghui Sun

Proceedings of the Euro-Par 2024: Parallel Processing, 2024

2023

LAMMPS optimazed for Fugaku.

Jianxiong Li, Tong Zhao, Zhuoqiang Guo, Shunchen Shi, Lijun Liu, Guangming Tan, Weile Jia, Guojun Yuan, Zhan Wang

Dataset, April, 2023

Enhance the Strong Scaling of LAMMPS on Fugaku.

Jianxiong Li, Tong Zhao, Zhuoqiang Guo, Shunchen Shi, Lijun Liu, Guangming Tan, Weile Jia, Guojun Yuan, Zhan Wang

Proceedings of the International Conference for High Performance Computing, 2023

2022

Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms.

Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia

CoRR, 2022

2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT.

Wei Hu, Hong An, Zhuoqiang Guo, Qingcai Jiang, Xinming Qin, Junshi Chen, Weile Jia, Chao Yang, Zhaolong Luo, Jielan Li, Wentiao Wu, Guangming Tan, Dongning Jia, Qinglin Lu, Fangfang Liu, Min Tian, Fang Li, Yeqi Huang, Liyi Wang, Sha Liu, Jinlong Yang

Proceedings of the SC22: International Conference for High Performance Computing, 2022

Extending the limit of molecular dynamics with <i>ab initio</i> accuracy to 10 billion atoms.

Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia

Proceedings of the PPoPP '22: 27th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, Seoul, Republic of Korea, April 2, 2022