Overview
Introductory lecture material
Programming
Basic numerical methods
Methods and Algorithms
Molecular Dynamics
HartreeFock method
Density functional theory
Monte Carlo methods
Quantum Monte Carlo methods
Lanczos method
Perturbation theory


Lecture notes in pdf format
The molecular dynamics code for argon atoms:
md0 The first part treats finite system of agron atoms interacting with Lenard Jones potential.
md1 The second part adds periodic boundary conditions to simulate an infinite system
md2 Finally md3 optimizes the code by Verlet trick.
