columbus

Summary

Source: https://gitlab.com/columbus-program-system/columbus
License: LGPL v3
Path: /software/columbus/
Documentation: https://columbus-program-system.gitlab.io/columbus/

The COLUMBUS Program System is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multireference (MR) calculations on electronic ground and excited states of atoms and molecules.

Using columbus

columbus is installed as a virtual environment under /software/columbus/. Expand PATH or simply use the module:

module load maxwell columbus