库仑
系列(地层学)
基质(化学分析)
极限(数学)
身份(音乐)
分辨率(逻辑)
角动量
基础(线性代数)
数学
单位矩阵
特征向量
物理
算法
应用数学
量子力学
数学分析
化学
计算机科学
几何学
生物
古生物学
色谱法
电子
人工智能
声学
摘要
Abstract A straightforward modification of the resolution of the identity (RI) approximation to the Coulomb interaction is described. In the limit of basis sets that are dominated by high angular momentum functions the observed speedups in realistic test systems reach a factor of 2 compared to the standard RI algorithm, and a factor of up to 300 compared to the standard algorithm to form the Coulomb matrix. More moderate savings on the order of 0–20% are obtained for the more commonly used smaller basis sets. A series of test calculations is reported to illustrate the efficiency of the algorithm. © 2003 Wiley Periodicals, Inc. J Comput Chem 24: 1740–1747, 2003
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