Closed dihm closed 1 year ago
I've tried to match structure and style as much as possible so hopefully full integration isn't too annoying. One outstanding issue is that I haven't tested against an atom with s!=0.5
. I tried to make sure s
was passed around correctly but I suspect there are going to be issues.
On a related note, I noticed that there are some unused imports and old Python2 compatibility boilerplate hanging around. Would you be interested in a PR that cleans them out?
Merging this to branch on the side to do some formatting fixes before merging to main.
Single atom calculations that determine Stark maps of the Rydberg manifold due to an AC electric field.
Code includes a helper class (for basis generation) and two solvers: one based on Shirley's Time-Independent Floquet Hamiltonian method and the other an approximate method assuming independent 2-level systems.
Resolves #138