Repo of the old admz code with changes to make it run in modern machines.
Staring point from code (v 1.0) as downloaded from here.
To compile or use must load lapack in CCV using module load lapack.
Best way of running this is using the lanthanide.py script which on its own takes care of a few things that before had to be done manually. These convenience include compiling the binary, and creating the input files that it requires.
Article that accompanies the code:
- Edvardsson, Sverker, and Daniel Åberg. “An Atomic Program for Energy Levels of Equivalent Electrons: Lanthanides and Actinides.” Computer Physics Communications 133, no. 2–3 (2001): 396–406.