CMIstark: Python package for the Stark-effect calculation and symmetry classification of linear, symmetric and asymmetric top wavefunctions in dc electric fields

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

Abstract
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.

CMIstark  is written in Python and easily extendable, while the core numerical calculations make use of machine ...

Title of program: CMIstark
Catalogue Id: AEQS_v1_0

Nature of problem
Calculation of the Stark effect of asymetric top molecules in arbitrarily strong dc electric fields in a correct symmetry classification and using correct labeling of the adiabatic Stark curves.

Versions of this program held in the CPC repository in Mendeley Data
AEQS_v1_0; CMIstark; 10.1016/j.cpc.2013.09.001