Hu Linping, Sarwono Yanoar Pribadi, Ding Yonglong, He Fang, Zhang Rui-Qin
Shenzhen JL Computational Science and Applied Research Institute, Shenzhen, China.
Research Center for Quantum Physics, National Research and Innovation Agency (BRIN), South Tangerang, Indonesia.
J Comput Chem. 2024 Nov 15;45(30):2539-2546. doi: 10.1002/jcc.27463. Epub 2024 Jul 9.
The minimization of the commutator of the Fock and density matrices as the error matrix in the direct inversion of the iterative subspace (CDIIS) developed by Pulay is a powerful self-consistent field (SCF) acceleration technique for the construction of optimum Fock matrix, if initiated with a fair initial guess. In this work, we present an alternative minimized error matrix to the commutator in the CDIIS, namely the residual or the gradient of the energy-functional for a Slater determinant subject to the orthonormality constraints among orbitals, representing the search for a newly improved Fock matrix in the direction of the residual in the direct inversion of the iterative subspace (RDIIS). Implemented in the computational chemistry package GAMESS, the RDIIS is compared with the standard CDIIS and the second order SCF orbital optimization (SOSCF) for tested molecules started with a crude guess. As a result, the RDIIS stably and efficiently performs the SCF convergence acceleration. Furthermore, the RDIIS is considerably independent on the subspace size with the concentrated linear coefficients accounting proportionally for the Fock matrices close to the current iteration.
将福克矩阵与密度矩阵的对易子最小化作为普利提出的迭代子空间直接反演(CDIIS)中的误差矩阵,是一种强大的自洽场(SCF)加速技术,用于构建最优福克矩阵,前提是初始猜测合理。在这项工作中,我们提出了一种替代CDIIS中对易子的最小化误差矩阵,即受轨道间正交归一性约束的斯莱特行列式能量泛函的残差或梯度,这表示在迭代子空间直接反演(RDIIS)中朝着残差方向寻找新的改进福克矩阵。在计算化学软件包GAMESS中实现后,将RDIIS与标准CDIIS以及二阶SCF轨道优化(SOSCF)针对从粗略猜测开始的测试分子进行比较。结果表明,RDIIS能稳定且高效地实现SCF收敛加速。此外,RDIIS在很大程度上不依赖于子空间大小,集中的线性系数按比例考虑了接近当前迭代的福克矩阵。