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Solving the Schrödinger equation for helium atom and its isoelectronic ions with the free iterative complement interaction (ICI) method

机译:用自由迭代补体相互作用(ICI)方法求解氦原子及其等电子离子的薛定ding方程

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摘要

The Schrödinger equation was solved very accurately for helium atom and its isoelectronic ions (Z=1–10) with the free iterative complement interaction (ICI) method followed by the variational principle. We obtained highly accurate wave functions and energies of helium atom and its isoelectronic ions. For helium, the calculated energy was −2.903 724 377 034 119 598 311 159 245 194 404 446 696 905 37 a.u., correct over 40 digit accuracy, and for H−, it was −0.527 751 016 544 377 196 590 814 566 747 511 383 045 02 a.u. These results prove numerically that with the free ICI method, we can calculate the solutions of the Schrödinger equation as accurately as one desires. We examined several types of scaling function g and initial function psi0 of the free ICI method. The performance was good when logarithm functions were used in the initial function because the logarithm function is physically essential for three-particle collision area. The best performance was obtained when we introduce a new logarithm function containing not only r1 and r2 but also r12 in the same logarithm function.
机译:用自由迭代补体相互作用(ICI)方法遵循变分原理,可以非常精确地求解氦原子及其等电子离子(Z = 1–10)的Schrödinger方程。我们获得了氦原子及其等电子离子的高精度波函数和能量。对于氦,计算出的能量为-2.903 724 377 034 119 598 311 159 245 194 404 446 696 905 905 37 au,校正超过40位精度,而对于H-,则为-0.527 751 016 544 377 196 590 814 566 747 747 511 383 045 02 au这些结果从数值上证明了,使用自由ICI方法,我们可以按需要精确地计算Schrödinger方程的解。我们研究了自由ICI方法的几种类型的缩放函数g和初始函数psi0。在初始函数中使用对数函数时,性能很好,因为对数函数对于三粒子碰撞区域在物理上是必不可少的。当我们在同一个对数函数中引入一个不仅包含r1和r2而且还包含r12的新对数函数时,可以获得最佳性能。

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