Dear Dr. Gu,
I am a PhD student using the Flexible Atomic Code (FAC) in my research.
I am trying to understand the source code related to the calculation of the autoionization rate. My supervisor asked me to investigate whether the code can be modified to calculate multipole autoionization quantities instead of the standard autoionization rate.
Could you please tell me:
Which source file contains the implementation of the autoionization rate calculation?
Which function performs this calculation?
Is there already support in FAC for multipole autoionization quantities, or would this require modifying the source code?**
Thank you very much for your time and for developing FAC.
Best regards,
Bochra Beldjilali
PhD Student
Dear Dr. Gu,
I am a PhD student using the Flexible Atomic Code (FAC) in my research.
I am trying to understand the source code related to the calculation of the autoionization rate. My supervisor asked me to investigate whether the code can be modified to calculate multipole autoionization quantities instead of the standard autoionization rate.
Could you please tell me:
Which source file contains the implementation of the autoionization rate calculation?
Which function performs this calculation?
Is there already support in FAC for multipole autoionization quantities, or would this require modifying the source code?**
Thank you very much for your time and for developing FAC.
Best regards,
Bochra Beldjilali
PhD Student