CSpace

浏览/检索结果: 共3条,第1-3条 帮助

限定条件            
已选(0)清除 条数/页:   排序方式:
MPS-VQE: A variational quantum computational chemistry simulator with matrix product states 期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2024, 卷号: 294, 页码: 9
作者:  Xu, Zhiqian;  Fan, Yi;  Guo, Chu;  Shang, Honghui
收藏  |  浏览/下载:8/0  |  提交时间:2023/12/04
Quantum computing  Variational quantum eigensolver  Matrix product state  Quantum chemistry  Parallel scalability  
Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory 期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2021, 卷号: 258, 页码: 11
作者:  Shang, Honghui;  Liang, WanZhen;  Zhang, Yunquan;  Yang, Jinlong
收藏  |  浏览/下载:34/0  |  提交时间:2021/12/01
Density-functional perturbation theory  Linear scaling  MPI  Numeric atomic orbitals  Density-function theory  
The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package 期刊论文
INTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS, 2020, 卷号: 34, 期号: 2, 页码: 159-168
作者:  Qin, Xinming;  Shang, Honghui;  Xu, Lei;  Hu, Wei;  Yang, Jinlong;  Li, Shigang;  Zhang, Yunquan
收藏  |  浏览/下载:45/0  |  提交时间:2020/12/10
Distributed algorithms  hybrid density-functional calculations  HONPAS package  electron repulsion integrals  parallel implementation