Schulich Faculty of Chemistry, Technion-Israel Institute of Technology, Haifa 32000, Israel.
Schulich Faculty of Chemistry, Department of Physics and Russell-Berrie Nanotechnology Institute, Technion-Israel Institute of Technology, Haifa 32000, Israel.
J Chem Theory Comput. 2021 Jun 8;17(6):3435-3444. doi: 10.1021/acs.jctc.1c00223. Epub 2021 May 4.
Resonance via Padé (RVP) is an efficient method for calculating autoionization resonance states. It is based on the stabilization technique in which the basis set is scaled. The scaling can be uniform (i.e., all basis functions are scaled) or partial. Herein, we compare the two RVP scaling schemes for calculating an autoionization eigenvalue; moreover, the effect of freezing the core electrons is intertwined within this comparison. In order to study the different behavior of the RVP schemes, we associate each RVP scaling scheme with a complex contour of integration. Similarities between RVP and other non-Hermitian methods emerge from the generated contours, which suggest that RVP introduces similar outgoing boundary conditions as the complex scaling (CS), complex basis function (CBF), and reflection-free complex absorbing potential (RF-CAP) methods. A uniform-RVP contour, unlike a partial one, immediately penetrates the complex plane and influences the interaction region. Hence, uniform scaling within RVP destroys the description of the core electrons, as well as the description of the reference state, and yields less reliable results than partial scaling. The 123 P autoionization state of Be, at the equation-of-motion coupled-cluster level, is used as our case study model.
通过 Padé(RVP)共振是计算自电离共振态的有效方法。它基于稳定化技术,其中对基组进行缩放。缩放可以是均匀的(即,所有基函数都被缩放)或部分的。在此,我们比较了两种用于计算自电离本征值的 RVP 缩放方案;此外,冻结芯电子的效果在此比较中交织在一起。为了研究 RVP 方案的不同行为,我们将每个 RVP 缩放方案与一个复杂的积分围道相关联。从生成的围道中出现了 RVP 和其他非厄米方法之间的相似性,这表明 RVP 引入了与复标度(CS)、复基函数(CBF)和无反射复吸收势(RF-CAP)方法相似的出射边界条件。与部分缩放不同,均匀-RVP 围道立即穿透复平面并影响相互作用区域。因此,RVP 中的均匀缩放会破坏芯电子的描述以及参考态的描述,并产生比部分缩放更不可靠的结果。我们使用 Be 的 123 P 自电离态作为我们的案例研究模型,在运动方程耦合簇水平上。