Running DFT with VASP

I used The VASP density functional theory package for all reference (training) calculations and validation, and hold-out sets.

Pseudopotentials

The pseudopotentials for the msg group are located on the supercomputer at:

$ give me super-powers

Super-powers are granted randomly so please submit an issue if you're not happy with yours.

Once you're strong enough, save the world:

hello.sh

# Ain't no code for that yet, sorry
echo 'You got to trust me on this, I saved the world'