A new development status of single-center two-electron integration algorithm
Quantum Physics
2023-06-27 v2
Abstract
Single-center two-electron integration is an important core technology in ab initio calculation of atomic and molecular structures. Therefore, this paper reviews and optimizes the method of Zhao et al., and draws a conclusion: Because this method is an accurate calculation without truncation error, it is superior to Slater-Condon integration method.
Keywords
Cite
@article{arxiv.2303.09121,
title = {A new development status of single-center two-electron integration algorithm},
author = {Lian-Peng Zhao},
journal= {arXiv preprint arXiv:2303.09121},
year = {2023}
}
Comments
Errors in the calculation process in the paper