wannier-developers / wannier90View external linksLinks
Official repository of the Wannier90 code
☆303Feb 4, 2026Updated last week
Alternatives and similar repositories for wannier90
Users that are interested in wannier90 are comparing it to the libraries listed below
Sorting:
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆319Jun 9, 2025Updated 8 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆113Updated this week
- Mirror of the Quantum ESPRESSO repository. Please do not post Issues or pull requests here. Use gitlab.com/QEF/q-e instead.☆643Sep 3, 2025Updated 5 months ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆253Feb 7, 2026Updated last week
- C library for finding and handling crystal symmetries☆353Dec 28, 2025Updated last month
- An updated version of the VASP2WANNIER90v2 interface☆106Sep 19, 2023Updated 2 years ago
- A tool for creating and manipulating tight-binding models.☆41Mar 6, 2025Updated 11 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Jun 9, 2024Updated last year
- A Python library for electronic structure pre/post-processing☆201Jan 29, 2026Updated 2 weeks ago
- Phonon code☆456Feb 8, 2026Updated last week
- A library of ultrasoft and PAW pseudopotentials☆93Sep 16, 2022Updated 3 years ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆124Oct 23, 2022Updated 3 years ago
- AiiDA plugin for the Wannier90 code☆12May 10, 2024Updated last year
- A tool for calculating topological invariants.☆95Feb 20, 2025Updated 11 months ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆153Jan 31, 2026Updated 2 weeks ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Apr 13, 2021Updated 4 years ago
- ☆25Jan 5, 2026Updated last month
- A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code☆21Feb 5, 2026Updated last week
- Open-source library for analyzing the results produced by ABINIT☆135Jan 15, 2026Updated last month
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆265Apr 27, 2025Updated 9 months ago
- Domain specific library for electronic structure calculations☆163Updated this week
- a python package for computing magnetic interaction parameters☆91Updated this week
- Visualise lattice vibrations☆107Jun 3, 2025Updated 8 months ago
- p4vasp, the VASP Visualization Tool☆152May 21, 2022Updated 3 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 4 years ago
- ☆69Sep 27, 2023Updated 2 years ago
- BerkeleyGW python☆32Jan 8, 2022Updated 4 years ago
- Ab initio simulator for thermal transport and lattice anharmonicity☆186Feb 7, 2026Updated last week
- A simulation package of phonon-phonon interaction related properties☆155Updated this week
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆62Mar 11, 2022Updated 3 years ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆382Jan 30, 2026Updated 2 weeks ago
- Density-functional toolkit☆511Updated this week
- A collection of examples for running different types of VASP calculations.☆32Oct 30, 2016Updated 9 years ago
- Scientific Python package for tight-binding calculations in solid state physics☆206Oct 15, 2023Updated 2 years ago
- An electronic structure package based on either plane wave basis or numerical atomic orbitals.☆192Feb 5, 2026Updated last week
- A Python library for reading and writing Wannier90 files☆17May 30, 2024Updated last year
- Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support f…☆1,797Updated this week
- Phonon anharmonicity analysis from molecular dynamics☆136Oct 2, 2025Updated 4 months ago
- Python framework for generating and validating pseudo potentials☆51Nov 8, 2023Updated 2 years ago