wannier-developers / wannier90Links
Official repository of the Wannier90 code
☆294Updated last month
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:☆314Updated 6 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated 2 weeks ago
- Phonon code☆445Updated this week
- A Python library for electronic structure pre/post-processing☆196Updated last month
- ☆230Updated 5 years ago
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆169Updated last week
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆90Updated 5 years ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆217Updated last week
- C library for finding and handling crystal symmetries☆348Updated this week
- Ab initio simulator for thermal transport and lattice anharmonicity☆182Updated 3 weeks ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆147Updated 8 months ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆122Updated 3 years ago
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆260Updated 8 months ago
- A tool for calculating topological invariants.☆93Updated 10 months ago
- A high-performance framework for solving phonon and electron Boltzmann equations☆112Updated 2 months ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Updated 4 years ago
- An updated version of the VASP2WANNIER90v2 interface☆106Updated 2 years ago
- A simulation package of phonon-phonon interaction related properties☆154Updated last week
- Electronic transport properties from first-principles calculations☆157Updated last week
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆252Updated 3 months ago
- Effective Mass Calculator for Semiconductors☆110Updated 5 years ago
- Python program to evaluate off-resonance Raman activity using VASP code as the backend.☆179Updated this week
- band plot using python matplotlib☆177Updated last year
- ☆62Updated 2 years ago
- a python package for computing magnetic interaction parameters☆90Updated last month
- A library of ultrasoft and PAW pseudopotentials☆90Updated 3 years ago
- Visualise lattice vibrations☆107Updated 6 months ago
- Open-source library for analyzing the results produced by ABINIT☆132Updated this week
- This is the official GPL repository of the yambo code☆125Updated last week
- Heavyweight plotting tools for ab initio calculations☆235Updated 7 months ago