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Posts

Future Blog Post

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This post will show up by default. To disable scheduling of future posts, edit config.yml and set future: false.

Blog Post number 4

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This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.

Blog Post number 3

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This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.

Blog Post number 2

less than 1 minute read

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This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.

Blog Post number 1

less than 1 minute read

Published:

This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.

portfolio

publications

Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms

Published in PPoPP, 2022

Download paper here

Recommended citation: Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia. "Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms." ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming (PPoPP), 2022

2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT

Published in SC, 2022

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Recommended citation: 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. "2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT." SC 2022 (GB Finalist)

talks

teaching

High Performance DGEMM on GPUs

Library, ICT,CAS, 2009

Dense matrix operations are important problems in scientific and engineering computing applications. There have been a lot of works on developing high performance libraries for dense matrix operations. Basic Linear Algebra Subprograms (BLAS) is a de facto application programming interface standard for publishing libraries to perform basic linear algebra operations such as vector and matrix multiplication. The first BLAS is released as a building block of LAPACK, which is a performance portable library for implementing dense linear algebra. Hardware vendors (Intel, AMD, IBM, etc.) also provide BLAS librariesy tuned on their own processors, i.e. MKL and ACML. It is well-known that the performance of BLAS depends on the underlying hardware.