Summary
Source: https://github.com/CFEL-CMI/cmiext
License: Open Source GPL v3
Path: PYTHONPATH
Documentation: See publication
Citation: Y-P, Chang, F. Filsinger, B.G. Sartakov, J. Küpper: CMIstark: Python package for the Stark-effect calculation and symmetry classification of linear, symmetric and asymmetric top wavefunctions in dc electric fields, Computer Physics Communications 185 (2014) 339–349. doi; 10.1016/j.cpc.2013.09.001
The Controlled Molecule Imaging group (CMI) at the Center for Free Electron Laser Science (CFEL) has developed the CMIstark software to calculate, view, and analyze the energy levels of adiabatic Stark energy curves of linear, symmetric top and asymmetric top molecules. The program exploits the symmetry of the Hamiltonian to generate fully labeled adiabatic Stark energy curves.
Using CMIstark
The python2 version has been removed. cmistark binaries reside in /usr/bin, python modules for python3.6 in /usr/lib/python3.6/site-packages/cmistark. No setup required as long as python3.6 is being used.