Wei Hu
Orcid: 0000-0001-9629-2121Affiliations:
- 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:
Collaborative distances:
Timeline
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Online presence:
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on orcid.org
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on crd.lbl.gov
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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
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