wannier-developers / wannier90
Official repository of the Wannier90 code
☆248Updated this week
Alternatives and similar repositories for wannier90:
Users that are interested in wannier90 are comparing it to the libraries listed below
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆268Updated last week
- Phonon code☆376Updated this week
- A Python library for electronic structure pre/post-processing☆175Updated last week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆96Updated this week
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆221Updated 4 months ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆125Updated 2 weeks ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆87Updated last month
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆210Updated 2 months ago
- JDFTx: software for joint density functional theory☆85Updated last month
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆74Updated 5 years ago
- Open-source library for analyzing the results produced by ABINIT☆118Updated this week
- Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.☆123Updated last week
- Ab initio simulator for thermal transport and lattice anharmonicity☆157Updated last week
- C library for finding and handling crystal symmetries☆298Updated this week
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆109Updated 2 years ago
- Official mirror of Quantum ESPRESSO☆49Updated 7 years ago
- band plot using python matplotlib☆156Updated 3 months ago
- A simulation package of phonon-phonon interaction related properties☆130Updated this week
- BandUP: Band Unfolding code for Plane-wave based calculations☆99Updated 3 years ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆203Updated this week
- A high-performance framework for solving phonon and electron Boltzmann equations☆95Updated last month
- a python package for computing magnetic interaction parameters☆72Updated this week
- Visualise lattice vibrations☆90Updated last year
- This is the official GPL repository of the yambo code☆101Updated this week
- Python program to evaluate off-resonance Raman activity using VASP code as the backend.☆168Updated 8 years ago
- An updated version of the VASP2WANNIER90v2 interface☆90Updated last year
- Electronic transport properties from first-principles calculations☆137Updated 3 weeks ago
- A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.☆151Updated 10 months ago
- ☆202Updated 4 years ago
- p4vasp, the VASP Visualization Tool☆138Updated 2 years ago