Stark and Zeeman calculations for circular states

[ShivaniRam-96]

Hi ARC is an interesting program and I am currently using this for Stark polarisability and Zeeman splitting calculations of Hydrogen atoms. Is the program and functions optimised for circular state (l =m=n-1 >25 ) calculations? For Stark polarisabilities I get different values when the basis is altered and do not seem to achieve a convergence?
I am new to the program, how could I check for convergence in my stark polarisability and Zeeman energy calculation for a set basis and target state?

-Thanks

[nikolasibalic]

@ShivaniRam-96 , sorry for delay in response.

If this is still active, please provide some minimal code examples demonstrating problem.

[nikolasibalic]

Closing due to inactivity. Please re-open if still relevant.