Systematic calculation of seven times ionized cesium

A. Husain, S. Jabeen
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Abstract

The Theoretical calculations were performed by using Cowan’s computer code. The ground configuration 4d105S2 and ground most level 1S0 of cesium seven (Cs viii) time ionized atom. Incorporating other interacting even parity configurations even parity configurations 5 snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7) 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s, and odd parity configurations, 5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d and 4f6s. The initial energy parameter scaling applied for Eav and ζ at 100% of the HFR values and Fk, Gk and Rk at 85% of the HFR values. All The reported energy levels were taken from NIST ASD levels list. The levels were used to run the least square fitted (LSF). This allowed adjusting the energy to the real values and hence a better prediction was achieved.The Theoretical calculations were performed by using Cowan’s computer code. The ground configuration 4d105S2 and ground most level 1S0 of cesium seven (Cs viii) time ionized atom. Incorporating other interacting even parity configurations even parity configurations 5 snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7) 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s, and odd parity configurations, 5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d and 4f6s. The initial energy parameter scaling applied for Eav and ζ at 100% of the HFR values and Fk, Gk and Rk at 85% of the HFR values. All The reported energy levels were taken from NIST ASD levels list. The levels were used to run the least square fitted (LSF). This allowed adjusting the energy to the real values and hence a better prediction was achieved.
七次电离铯的系统计算
理论计算是用考恩的计算机代码进行的。铯七(铯八)时间电离原子的接地构型4d105S2和接地最高能级1S0。结合其他相互作用的偶偶校验配置,偶偶校验配置5snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7), 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s,以及奇数奇偶校验配置,5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d和4f6s。初始能量参数标度应用于Eav和ζ在100%的HFR值和Fk, Gk和Rk在85%的HFR值。所有报告的能量水平均取自NIST ASD水平表。这些水平被用来运行最小二乘拟合(LSF)。这允许将能量调整为实际值,从而实现更好的预测。理论计算是用考恩的计算机代码进行的。铯七(铯八)时间电离原子的接地构型4d105S2和接地最高能级1S0。结合其他相互作用的偶偶校验配置,偶偶校验配置5snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7), 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s,以及奇数奇偶校验配置,5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d和4f6s。初始能量参数标度应用于Eav和ζ在100%的HFR值和Fk, Gk和Rk在85%的HFR值。所有报告的能量水平均取自NIST ASD水平表。这些水平被用来运行最小二乘拟合(LSF)。这允许将能量调整为实际值,从而实现更好的预测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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