Framework for the computation of atomic data using Flexible Atomic Code python interface (PFAC) directly from the terminal.
This package requires python >= 3.11 and PFAC >= 1.1.5. Default parameters for the configuration interaction and UTA can be changed directly in config.py.
FACOF includes a wizard that allows direct use of all its functionalities directly from the terminal. It can be open by calling this package folder. The available flags are,
-l -lev ELEM NELEC: compute atomic level structure by specifying the element (ELEM) and number of bound electrons (NELEC).-tr ELEM NELEC: compute atomic transition rates by specifying the element (ELEM) and number of bound electrons (NELEC).-rr ELEM NELEC: compute radiative recombination and photoionization cross sections by specifying the element (ELEM) and number of bound electrons (NELEC).