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Dear Dr. Gu
We have some questions about using FAC-1.1.5 and FAC-1.1.4 to calculate the alignment parameter by electron-impact excitation.
Question 1:
We have calculated the alignment parameter of Be-like ions (Z=60, 67, 75, 82, 87, 92) resonant level [1s2s22p1/2]J = 1 populated by electron impact from ground state [1s22s2]J=0 with and without the Breit interaction, respectively. We find that the SetBreit( ) function can not consider the Breit interaction well. It seems that SetBreit( ) does not play a role, while in the existing paper (Physical Review A, 109, 032817 (2024)), this effect should be very significant (as shown in Fig.1).

Fig. 1 The figure 1 of Physical Review A, 109, 032817 (2024).

Fig. 2 The alignment results of [1s22s2]J=0→[1s2s22p1/2]J=1 obtained by using FAC-1.1.4 and FAC-1.1.5.
Note: The program script with and without Breit interaction we used are shown in Appendix 1 and 2, respectively.
Question 2:
When calculating the linear polarization of lyman line 2p3/2→1s1/2 of Ti21+ after the electron-impact excitation, we find that the results calculated by the FAC (the earlier version of 1.1.5) considering the Breit interaction at low energy are in good agreement with the results of the paper (Physical Review A, 105, 062813 (2022)). However, when the electron energy arrived at 3 times the threshold or higher, the results of FAC seemed to be overestimated (As shown in the red circle in the figure below).

Fig. 3 The linear polarization of lyman line 2p3/2→1s1/2 of Ti21+ after the electron-impact excitation of our calculation (black open squares) and figure 3 of Physical Review A, 105, 062813 (2022) .
Note : The program script we used are shown in Appendix 3.
We are looking forward to your reply.