Python Package for Band Unfolding of Plane-wave Based First-Principles Calculations
☆29Jul 27, 2026Updated this week
Alternatives and similar repositories for banduppy
Users that are interested in banduppy are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- A phonon irreducible representations calculator☆24Apr 11, 2024Updated 2 years ago
- ☆80Jul 21, 2026Updated last week
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Dec 22, 2023Updated 2 years ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Sep 5, 2023Updated 2 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Interfacial Phonon code☆28Jul 31, 2022Updated 3 years ago
- Fermi surface generation, analysis and visualisation.☆102Jul 1, 2026Updated 3 weeks ago
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated 9 months ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆107Apr 13, 2021Updated 5 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆20Aug 2, 2023Updated 2 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆47Aug 24, 2024Updated last year
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 6 months ago
- ☆10Sep 26, 2025Updated 10 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆18Dec 5, 2025Updated 7 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆57Dec 11, 2025Updated 7 months ago
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- ☆20Jan 22, 2022Updated 4 years ago
- A Python library to calculate elastic properties of materials.☆62Jul 23, 2025Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆46Jun 12, 2026Updated last month
- Converts the VASP WAVECAR to UNK files for wannier90.☆25Jun 9, 2020Updated 6 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆120Updated this week
- Multi-Threaded Bader Charge Partitioning☆17Mar 17, 2026Updated 4 months ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆23Oct 15, 2024Updated last year
- Random symmetric initialization of crystals☆25Jan 6, 2018Updated 8 years ago
- Brillouin zones and paths for dispersion calculations in Julia.☆57Feb 11, 2026Updated 5 months ago
- Automation software for calculating anharmonic phonon properties☆27Jul 3, 2026Updated 3 weeks ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆290Apr 27, 2026Updated 3 months ago
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- The main branch of the Pyxaid code☆12May 12, 2017Updated 9 years ago
- An open-source framework to treat strongly correlated materials using DMFT.☆64Jun 12, 2026Updated last month
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Building tight-binding model for generic twisted graphene☆13Aug 30, 2021Updated 4 years ago
- ☆13Jan 29, 2018Updated 8 years ago
- Useful tools integrated for VASP/Wannier90 interface☆12Aug 31, 2022Updated 3 years ago
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- ☆25Jan 5, 2026Updated 6 months ago
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆36Nov 2, 2021Updated 4 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆44Apr 26, 2024Updated 2 years ago