Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons
Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons
复制标题
程序 RELAX：旨在计算 X 射线和电子的原子弛豫光谱的代码
作者：
D. Cullen
该代码是用来计算原子弛豫谱的x射线和电子由于束缚跃迁。此计算基于Livermore评估原子数据库（EADL）中包含的原子转换数据。该代码产生的荧光产率与原子序数(Z)的结果发表在LLNL评估原子数据库（EADL）的原子亚壳和弛化数据图表中，Z = 1—100{双素数}，UCRL-50400, Vol. 30, 1991年10月31日，劳伦斯利弗莫尔国家实验室。
The code RELAX is designed to calculate atomic relaxation spectra of X-rays and electrons due to bound-bound transitions. This calculation is based on the atomic transition data contained in the Livermore Evaluated Atomic Data Library (EADL). The results produced by this code for fluorescence yield vs. atomic number (Z) have been published in Tables and Graphs of Atomic Subshell and Relaxation Data Derived from the LLNL Evaluated Atomic Data Library (EADL), z = 1--100{double prime}, UCRL-50400, Vol. 30, October 31, 1991, Lawrence Livermore National Laboratory.