Weile Jia

Orcid: 0000-0001-8539-8326

According to our database1, Weile Jia authored at least 24 papers between 2011 and 2024.

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

Timeline

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Links

On csauthors.net:

Bibliography

2024
10-Million Atoms Simulation of First-Principle Package LS3DF.
J. Comput. Sci. Technol., March, 2024

Training one DeePMD Model in Minutes: a Step towards Online Learning.
Proceedings of the 29th ACM SIGPLAN Annual Symposium on Principles and Practice of Parallel Programming, 2024

POSTER: Optimizing Sparse Tensor Contraction with Revisiting Hash Table Design.
Proceedings of the 29th ACM SIGPLAN Annual Symposium on Principles and Practice of Parallel Programming, 2024

Accelerating Large-Scale Sparse LU Factorization for RF Circuit Simulation.
Proceedings of the Euro-Par 2024: Parallel Processing, 2024

2023
Enhance the Strong Scaling of LAMMPS on Fugaku.
Proceedings of the International Conference for High Performance Computing, 2023

RLEKF: An Optimizer for Deep Potential with Ab Initio Accuracy.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

2022
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms.
CoRR, 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

Extending the limit of molecular dynamics with <i>ab initio</i> accuracy to 10 billion atoms.
Proceedings of the PPoPP '22: 27th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, Seoul, Republic of Korea, April 2, 2022

2021
Deep Density: Circumventing the Kohn-Sham equations via symmetry preserving neural networks.
J. Comput. Phys., 2021

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with <i>ab initio</i> accuracy.
Comput. Phys. Commun., 2021

Editorial for the special issue on large-scale AI in classical HPC environment and AI for science.
CCF Trans. High Perform. Comput., 2021

2020
ELSI - An open infrastructure for electronic structure solvers.
Comput. Phys. Commun., 2020

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.
CoRR, 2020

Pushing the limit of molecular dynamics with <i>ab initio</i> accuracy to 100 million atoms with machine learning.
Proceedings of the International Conference for High Performance Computing, 2020

2019
Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation.
Comput. Phys. Commun., 2019

Parallel transport time-dependent density functional theory calculations with hybrid functional on summit.
Proceedings of the International Conference for High Performance Computing, 2019

2018
ELSI: A unified software interface for Kohn-Sham electronic structure solvers.
Comput. Phys. Commun., 2018

A Left-Looking Selected Inversion Algorithm and Task Parallelism on Shared Memory Systems.
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2018

2017
GPU implementation of the linear scaling three dimensional fragment method for large scale electronic structure calculations.
Comput. Phys. Commun., 2017

SGO: A fast engine for ab initio atomic structure global optimization by differential evolution.
Comput. Phys. Commun., 2017

2013
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines.
J. Comput. Phys., 2013

The analysis of a plane wave pseudopotential density functional theory code on a GPU machine.
Comput. Phys. Commun., 2013

2011
Large scale plane wave pseudopotential density functional theory calculations on GPU clusters.
Proceedings of the Conference on High Performance Computing Networking, 2011


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