This program allows to perform CI calculations for d orbitals, by modifying number of electrons crystal fields and spin orbit coupling.

It provides a variaty of results in pdf format, and allows to sweep over the different parameters of the system.

This is still a version under heavy development.

Execute the script install.py

Execute "tranci" in a terminal

This library requires Python3, together with the libraries

• numpy
• scipy
• matplotlib

The "pdflatex" command should be installed in the system to show the pdf summary.

This program works both in Mac and Linux.