Wei Hu

Orcid: 0000-0001-9629-2121

Affiliations:
  • Lawrence Berkeley National Laboratory, Computational Research Division, CA, USA


According to our database1, Wei Hu authored at least 13 papers between 2017 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2025
PWDFT-SW: Extending the Limit of Plane-Wave DFT Calculations to 16K Atoms on the New Sunway Supercomputer.
IEEE Trans. Parallel Distributed Syst., July, 2025

Large Scale Finite-Temperature Real-Time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2025

2024
Extending the limit of LR-TDDFT on two different approaches: Numerical algorithms and new Sunway heterogeneous supercomputer.
Parallel Comput., 2024

A fast low-rank inversion algorithm of dielectric matrix in GW approximation.
CoRR, 2024

Enabling 13K-Atom Excited-State GW Calculations via Low-Rank Approximations and HPC on the New Sunway Supercomputer.
Proceedings of the International Conference for High Performance Computing, 2024

2023
High performance computing for first-principles Kohn-Sham density functional theory towards exascale supercomputers.
CCF Trans. High Perform. Comput., March, 2023

2022
KSSOLV 2.0: An efficient MATLAB toolbox for solving the Kohn-Sham equations with plane-wave basis set.
Comput. Phys. Commun., 2022

2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT.
Proceedings of the SC22: International Conference for High Performance Computing, 2022

Accelerating Parallel First-Principles Excited-State Calculation by Low-Rank Approximation with K-Means Clustering.
Proceedings of the 51st International Conference on Parallel Processing, 2022

2020
The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package.
Int. J. High Perform. Comput. Appl., 2020

An Efficient Multi-GPU Implementation for Linear-Response Time-Dependent Density Functional Theory.
Proceedings of the 22nd IEEE International Conference on High Performance Computing and Communications; 18th IEEE International Conference on Smart City; 6th IEEE International Conference on Data Science and Systems, 2020

2018
Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.
Proceedings of the Computational Science - ICCS 2018, 2018

2017
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., 2017


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