GPAW
Features and algorithms
Installation
Documentation
Tutorials and exercises
Basics and structure optimization
Energetics
Electronic structure
Electrostatics and -dynamics
Magnetic properties
Molecular dynamics
Optical response
Vibrational properties
Wave functions and charge transfer
Plotting wave functions
Kohn-Sham wavefunctions of the oxygen atom and CO molecule
Obtaining all-electron wave functions and electrostatic potential
Getting the all-electron density
Charge Analysis
Interface to Wannier90
Wannier Functions
Local Orbitals
Frequently asked exercise questions
Atomic PAW Setups
Release notes
Gallery
Contact
Frequently Asked Questions
Development
Summer schools
Workshops
Bugs!
GPAW
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Wave functions and charge transfer
Plotting wave functions
Creating a wave function file
Creating wave function cube files
Kohn-Sham wavefunctions of the oxygen atom and CO molecule
Obtaining all-electron wave functions and electrostatic potential
Wave functions
Electrostatic potential
Pseudo density
Getting the all-electron density
get_all_electron_density()
Example: NaCl
Charge Analysis
Bader
Hirshfeld
Interface to Wannier90
Wannier functions of GaAs
Fermi surface of Cu
Berry curvature and anomalous Hall conductivity of Fe
Wannier Functions