Wei Hu - RankMe

16 papers A 4B 1Journal 9Unranked 2

Year	Rank	Type	Title / Venue / Authors
2025	A	`conf`	Large Scale Finite-Temperature Real-Time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems. IPDPS Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia
2025	J	`jnl`	Large Scale Finite-Temperature Real-time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems. CoRR Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia
2025	A	`conf`	Million-Atom Ab Initio Electron Dynamics: Discontinuous Galerkin Real-Time Time-Dependent Density Functional Theory. SC Junwei Feng, Junshi Chen, Xiangyu Zhang, Junhui Liu, Xinming Qin, Lingyun Wan, Sheng Chen, Wentiao Wu, Bingkun Hou, Yexuan Lin, Yihong Zhang, Zechuan Zhang, Yijun Hu, Weile Jia, Hong An, Jinlong Yang, Wei Hu
2025	J	`jnl`	PWDFT-SW: Extending the Limit of Plane-Wave DFT Calculations to 16K Atoms on the New Sunway Supercomputer. IEEE Trans. Parallel Distributed Syst. Qingcai Jiang, Zhenwei Cao, Junshi Chen, Xinming Qin, Wei Hu, Hong An, Jinlong Yang
2024	J	`jnl`	A fast low-rank inversion algorithm of dielectric matrix in GW approximation. CoRR Zhengbang Zhou, Huanhuan Ma, Wentiao Wu, Weiguo Gao, Jinlong Yang, Meiyue Shao, Wei Hu
2024	A	`conf`	Enabling 13K-Atom Excited-State GW Calculations via Low-Rank Approximations and HPC on the New Sunway Supercomputer. SC Wentiao Wu, Zhengbang Zhou, Qingcai Jiang, Junwei Feng, Xinming Qin, Huanhuan Ma, Zhenwei Cao, Junshi Chen, Sheng Chen, Xinyong Meng, Bingkun Hou, Yuanfan Xiong, Linhao Wang, Yixuan Sun, Hong An, Jinlong Yang, Wei Hu
2024	J	`jnl`	Extending the limit of LR-TDDFT on two different approaches: Numerical algorithms and new Sunway heterogeneous supercomputer. Parallel Comput. Qingcai Jiang, Zhenwei Cao, Xinhui Cui, Lingyun Wan, Xinming Qin, Huanqi Cao, Hong An, Junshi Chen, Jie Liu, Wei Hu, Jinlong Yang
2024	J	`jnl`	PWDFT-SW: Extending the Limit of Plane-Wave DFT Calculations to 16K Atoms on the New Sunway Supercomputer. CoRR Qingcai Jiang, Zhenwei Cao, Junshi Chen, Xinming Qin, Wei Hu, Hong An, Jinlong Yang
2023	J	`jnl`	High performance computing for first-principles Kohn-Sham density functional theory towards exascale supercomputers. CCF Trans. High Perform. Comput. Xinming Qin, Junshi Chen, Zhaolong Luo, Lingyun Wan, Jielan Li, Shizhe Jiao, Zhenlin Zhang, Qingcai Jiang, Wei Hu, Hong An, Jinlong Yang
2022	A	`conf`	2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT. SC 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
2022	B	`conf`	Accelerating Parallel First-Principles Excited-State Calculation by Low-Rank Approximation with K-Means Clustering. ICPP Qingcai Jiang, Jielan Li, Junshi Chen, Xinming Qin, Lingyun Wan, Jinlong Yang, Jie Liu, Wei Hu, Hong An
2022	J	`jnl`	KSSOLV 2.0: An efficient MATLAB toolbox for solving the Kohn-Sham equations with plane-wave basis set. Comput. Phys. Commun. Shizhe Jiao, Zhenlin Zhang, Kai Wu, Lingyun Wan, Huanhuan Ma, Jielan Li, Sheng Chen, Xinming Qin, Jie Liu, Zijing Ding, Jinlong Yang, Yingzhou Li, Wei Hu, Lin Lin, Chao Yang
2020	—	`conf`	An Efficient Multi-GPU Implementation for Linear-Response Time-Dependent Density Functional Theory. HPCC/DSS/SmartCity Qingcai Jiang, Lingyun Wan, Shizhe Jiao, Wei Hu, Junshi Chen, Hong An
2020	J	`jnl`	The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package. Int. J. High Perform. Comput. Appl. Xinming Qin, Honghui Shang, Lei Xu, Wei Hu, Jinlong Yang, Shigang Li, Yunquan Zhang
2018	—	`conf`	Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting. ICCS (2) Wei Hu, Meiyue Shao, Andrea Cepellotti, Felipe H. da Jornada, Lin Lin, Kyle Thicke, Chao Yang, Steven G. Louie
2017	J	`jnl`	Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations. J. Comput. Phys. Gaigong Zhang, Lin Lin, Wei Hu, Chao Yang, John E. Pask