Welcome to LaWaF’s documentation!

LaWaF is a python package to build Wannier functions of electron/lattice/magnon/etc. The features include: * Building electron Wannier function from Siesta Kohn-Sham Hamiltonian * Building lattice Wannier function from interatomic force constant in Anaddb and Phonopy * SCDM-k and projected Wannier function method. * Interfaced with Multibinit lattice Wannier function dynamics.

The source code can be found at https://github.com/mailhexu/lawaf.

LaWaF is a project initialized at the University of Liege.

Contents:

• Overview
• Installation
  • Prerequists:
  • Install
• Quick Start
• Tutorial
  • Building Lattice Wannier function from Phonon band structure.
  • Electron Wannier function
  • Output
  • Magnon Wannier function
  • Input Parameters
• Release Notes
  • v0.1 April 2020

Indices and tables

• Index

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University of Liege