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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 4 months ago
- Unfolding of first-principle electronic band structure☆14Apr 23, 2023Updated 3 years ago
- Computational Physics codes☆64Jan 19, 2023Updated 3 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Apr 1, 2024Updated 2 years ago
- Materials Science Scripts☆13Aug 28, 2025Updated 8 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11May 30, 2021Updated 4 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
- Building equivalent circuits and working up EIS data using Python☆21Feb 21, 2026Updated 3 months ago
- An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representatio…☆21Jul 16, 2025Updated 10 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Jul 6, 2023Updated 2 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 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 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 5 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 7 months ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆20Aug 2, 2023Updated 2 years ago
- Draft for my book about implementing density functional theory☆20Mar 18, 2026Updated 2 months ago
- A phonon irreducible representations calculator☆23Apr 11, 2024Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Jun 8, 2018Updated 7 years ago
- Brillouin zones and paths for dispersion calculations in Julia.☆57Feb 11, 2026Updated 3 months ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆24Nov 10, 2022Updated 3 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆58Mar 12, 2026Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆20Jan 22, 2022Updated 4 years ago
- A place where we host the Jupyter notebooks found in the PyVista docs for use on MyBinder - this repo is automatically deployed by our CI…☆12May 10, 2026Updated last week
- Automated Rietveld refinement code for FullProf software☆11Apr 4, 2025Updated last year
- Repository containing the data and code developed by the Python Club of the Institute of Astrophysics at PUC.☆10May 10, 2017Updated 9 years ago
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆19Mar 7, 2021Updated 5 years ago
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆22Oct 15, 2024Updated last year
- A Julia wrapper for the spglib C-API☆24Apr 20, 2026Updated last month
- Practiced exercises and problems from "Computational Physics: Problem Solving With Python" by Rubin H. Landau, Manuel J. Paez, and Cristi…☆18Nov 14, 2019Updated 6 years ago
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆56Jan 26, 2026Updated 3 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Tutorial for Wannier2022☆16Apr 6, 2026Updated last month
- A Python package to help with atomic physics calculations.☆16Oct 15, 2023Updated 2 years ago
- ☆11Feb 3, 2020Updated 6 years ago
- CCQ software build scripts☆14May 6, 2026Updated 2 weeks ago
- Lecture materials for: Ab initio methods in solid state physics.☆28Jan 4, 2026Updated 4 months ago
- An API btw Quantum ESPRESSO and Python☆21Jan 28, 2022Updated 4 years ago
- Official Repository of the Optados code☆25Nov 14, 2025Updated 6 months ago