Day 2: Density-functional practice


Speakers: Prof. NicolaMarzari

Date: April 16, 2020
Description: An introduction to calculations using the total energy, planewaves, pseudopotential method. Suitable for everyone that wants to learn how to perform a DFT calculation. A self-learning handout and a virtual machine with pre-installed open-source quantum-simulation codes are also available - we'll use Quantum ESPRESSO. (Note: annotated slides are not available.)
Recording Recording (audio only) Slides
Creative Commons License

This video is hosted on YouTube and is released under the Creative Commons Attribution-ShareAlike 4.0 license.