Front. Chem. Frontiers in Chemistry Front. Chem. 2296-2646 Frontiers Media S.A. 1239854 10.3389/fchem.2023.1239854 Chemistry Correction Corrigendum: OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources Wu et al. 10.3389/fchem.2023.1239854 Wu Zhikun Shang Honghui * Wu Yangjun Zhang Zhongcheng Liu Ying * Zhang Yuyang Ouyang Yucheng Cui Huimin Feng Xiaobing Institute of Computing Technology, Chinese Academy of Sciences, Beijing, China

Approved by: Frontiers Editorial Office, Frontiers Media SA, Switzerland

 *Correspondence: Honghui Shang, shanghui.ustc@gmail.com; Ying Liu, liuying2007@ict.ac.cn 20 06 2023 2023 11 1239854 14 06 2023 15 06 2023 Copyright © 2023 Wu, Shang, Wu, Zhang, Liu, Zhang, Ouyang, Cui and Feng. 2023 Wu, Shang, Wu, Zhang, Liu, Zhang, Ouyang, Cui and Feng

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 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 OpenCL DFPT GPU optimization heterogeneous section-at-acceptance Theoretical and Computational Chemistry

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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