The following exercises are part of the the course Condensed Matter Electronic Structure Theory held at University Zürich during the fall semester 2016.

1. Login and running commands
2. First simulation run

1. Basic electronic structure calculation

1. Electronic structure calculation using DFT

1. Geometry optimization using DFT

1. Path optimization using NEB (work in progress)
2. Calculations with Periodic Boundary Conditions (work in progress)