Computation of wavefunctions for the helium isoelectronic sequence
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Title of program: TWO ELECTRON WAVEFUNCTIONS Catalogue Id: ACQK_v1_0 Nature of problem This program computes wavefunctions and energies of the helium isoelectronic sequence to any desired accuracy. The wavefunctions have the correct asymptotic form and therefore they are particularly suitable for use in scattering problems. They have been used to calculate line strengths by Knox and Rudge. Versions of this program held in the CPC repository in Mendeley Data ACQK_v1_0; TWO ELECTRON WAVEFUNCTIONS; 10.1016/0010-4655(70)90003-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
程序名称：双电子波函数
目录编号：ACQK_v1_0
问题性质：本程序可计算氦等电子序列的波函数与能量，精度可按需设定。所得波函数具备正确的渐近形式，因此尤其适用于散射问题。Knox与Rudge曾利用这些波函数计算线强度。
Mendeley Data中CPC存储库收录的本程序版本：ACQK_v1_0；双电子波函数；10.1016/0010-4655(70)90003-2
本程序源自贝尔法斯特女王大学（1969-2019）托管的CPC程序库
提供机构：
Mendeley
创建时间：
2019-12-05
