Dear SALMON users and developers,
I am completely new to using SALMON, and my questions are very basic. I want to perform some Electrodynamics+TDDFT calculations. I have two main questions: how to define circularly polarized light, and how to create pseudopotential files. Is there any
database for this? In the SALMON manual, I could only find information for Hydrogen, Carbon, and Silicon.
Best regards,
Hosein Shadram