Overview
Introductory lecture material
Programming
Basic numerical methods
Methods and Algorithms
Molecular Dynamics
Hartree-Fock method
Density functional theory
Monte Carlo methods
Quantum Monte Carlo methods
Lanczos method
Perturbation theory
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Lecture notes in pdf format:
First part of the lecture
Second part of the lecture
Code examples
The self-consistent LAPW code in Python and C++
Calculates the ground state of any atom within LDA with spheric symmetric potential
Calculates the band structure with the APW algorithm for Cu
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