Matplotlib wrapper for WIEN2k post-processing
☆12Jan 23, 2024Updated 2 years ago
Alternatives and similar repositories for w2kplot
Users that are interested in w2kplot are comparing it to the libraries listed below
Sorting:
- Effective mass calculation with DFT☆16Jan 20, 2026Updated last month
- Unfolding of first-principle electronic band structure☆14Apr 23, 2023Updated 2 years ago
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11May 30, 2021Updated 4 years ago
- Automated Rietveld refinement code for FullProf software☆11Apr 4, 2025Updated 10 months ago
- Python Processing Tool for Vasp Ipnut/Output☆13Jul 6, 2023Updated 2 years ago
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Jan 19, 2025Updated last year
- An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representatio…☆18Jul 16, 2025Updated 7 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Apr 1, 2024Updated last year
- Computational Physics codes☆64Jan 19, 2023Updated 3 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 4 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 5 months ago
- Twisted Bilayer Graphene theoretical calculations☆14Jun 8, 2018Updated 7 years ago
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Dec 22, 2023Updated 2 years ago
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Mar 5, 2024Updated last year
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆18Mar 7, 2021Updated 4 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆19Aug 2, 2023Updated 2 years ago
- A phonon irreducible representations calculator☆22Apr 11, 2024Updated last year
- Official Repository of the Optados code☆24Nov 14, 2025Updated 3 months ago
- Tutorial for Wannier2022☆16Feb 22, 2026Updated last week
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆24Nov 10, 2022Updated 3 years ago
- Draft for my book about implementing density functional theory☆20Apr 2, 2025Updated 11 months ago
- ☆20Jan 22, 2022Updated 4 years ago
- Building equivalent circuits and working up EIS data using Python☆20Feb 21, 2026Updated last week
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆22Oct 15, 2024Updated last year
- An API btw Quantum ESPRESSO and Python☆20Jan 28, 2022Updated 4 years ago
- ☆25Jan 5, 2026Updated last month
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Mar 12, 2022Updated 3 years ago
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆29Jun 4, 2025Updated 8 months ago
- Brillouin zones and paths for dispersion calculations in Julia.☆55Feb 11, 2026Updated 2 weeks ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Feb 16, 2026Updated 2 weeks ago
- Lecture materials for: Ab initio methods in solid state physics.☆28Jan 4, 2026Updated last month
- Python version ofthe BandUP code☆28Oct 14, 2024Updated last year
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆55Jan 26, 2026Updated last month
- A Julia wrapper for the spglib C-API☆24Updated this week
- Package for investigation of mulitlayer 2D heterostructures' lattices (Work in progress!)☆22Jan 17, 2021Updated 5 years ago
- Software to study polarization and topological properties of crystalline solids☆31Nov 15, 2024Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago