OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources
A Corrigendum on
OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources
by Wu Z, Shang H, Wu Y, Zhang Z, Liu Y, Zhang Y, Ouyang Y, Cui H and Feng X (2023). Front. Chem. 11:1156891. doi: 10.3389/fchem.2023.1156891
In the published article, the Funding statement was erroneously omitted. The correct Funding statement appears below:
“This work was supported by the National Natural Science Foundation of China (62232015, 62090024, 22003073, T2222026).”
The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.
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Keywords: OpenCL, DFPT, GPU, optimization, heterogeneous
Citation: Wu Z, Shang H, Wu Y, Zhang Z, Liu Y, Zhang Y, Ouyang Y, Cui H and Feng X (2023) Corrigendum: OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources. Front. Chem. 11:1239854. doi: 10.3389/fchem.2023.1239854
Received: 14 June 2023; Accepted: 15 June 2023;
Published: 20 June 2023.
Approved by:
Frontiers Editorial Office, Frontiers Media SA, SwitzerlandCopyright © 2023 Wu, Shang, Wu, Zhang, Liu, Zhang, Ouyang, Cui and Feng. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
*Correspondence: Honghui Shang, c2hhbmdodWkudXN0Y0BnbWFpbC5jb20=; Ying Liu, bGl1eWluZzIwMDdAaWN0LmFjLmNu