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首页> 外文期刊>The Journal of Chemical Physics >Perturbative triples correction for local pair natural orbital based explicitly correlated CCSD(F12*) using Laplace transformation techniques
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Perturbative triples correction for local pair natural orbital based explicitly correlated CCSD(F12*) using Laplace transformation techniques

机译:使用Laplace变换技术对基于本地对自然轨道的显式相关CCSD(F12 *)进行摄动三重校正

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摘要

We present an implementation of pair natural orbital coupled cluster singles and doubles with perturbative triples, PNO-CCSD(T), which avoids the quasi-canonical triples approximation (T0) where couplings due to off-diagonal Fock matrix elements are neglected. A numerical Laplace transformation of the canonical expression for the perturbative (T) triples correction is used to avoid an I/O and storage bottleneck for the triples amplitudes. Results for a test set of reaction energies show that only very few Laplace grid points are needed to obtain converged energy differences and that PNO-CCSD(T) is a more robust approximation than PNO-CCSD(T0) with a reduced mean absolute deviation from canonical CCSD(T) results. We combine the PNO-based (T) triples correction with the explicitly correlated PNO-CCSD(F12*) method and investigate the use of specialized F12-PNOs in the conventional triples correction. We find that no significant additional errors are introduced and that PNO-CCSD(F12*)(T) can be applied in a black box manner. Published by AIP Publishing.
机译:我们提出了具有扰动三重对的自然轨道耦合簇单双对和PNO-CCSD(T)的实现,它避免了由于偏对角Fock矩阵元素而导致的耦合被忽略的准规范三元近似(T0)。扰动(T)三重校正的规范表达式的数值拉普拉斯变换用于避免三重振幅的I / O和存储瓶颈。测试一组反应能的结果表明,仅需要很少的拉普拉斯网格点即可获得收敛的能量差,并且PNO-CCSD(T)比PNO-CCSD(T0)更可靠,且与规范CCSD(T)结果。我们将基于PNO的(T)三重校正与显式相关的PNO-CCSD(F12 *)方法相结合,并研究了在常规三重校正中使用专用的F12-PNO的方法。我们发现没有引入重大的附加错误,并且可以以黑盒方式应用PNO-CCSD(F12 *)(T)。由AIP Publishing发布。

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